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1-[2-(2,5-dipropoxyphenyl)ethynyl]-4-[2-[4-[2-[4-[2-[4-[2-[4-[2-[4-[2-(2,5-dipropoxyphenyl)ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-benzene

1-[2-(2,5-dipropoxyphenyl)ethynyl]-4-[2-[4-[2-[4-[2-[4-[2-[4-[2-[4-[2-(2,5-dipropoxyphenyl)ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-benzene

Systemtic Name:1-[2-(2,5-dipropoxyphenyl)ethynyl]-4-[2-[4-[2-[4-[2-[4-[2-[4-[2-[4-[2-(2,5-dipropoxyphenyl)ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-benzene
Openeye Name:1-[2-(2,5-dipropoxyphenyl)ethynyl]-4-[2-[4-[2-[4-[2-[4-[2-[4-[2-[4-[2-(2,5-dipropoxyphenyl)ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-benzene
CAS Name:1-[2-(2,5-dipropoxyphenyl)ethynyl]-4-[2-[4-[2-[4-[2-[4-[2-[4-[2-[4-[2-(2,5-dipropoxyphenyl)ethynyl]-2,5-dipropoxyphenyl]ethynyl]-2,5-dipropoxyphenyl]ethynyl]-2,5-dipropoxyphenyl]ethynyl]-2,5-dipropoxyphenyl]ethynyl]-2,5-dipropoxyphenyl]ethynyl]-2,5-dipropoxybenzene
IUPAC Name:1-[2-(2,5-dipropoxyphenyl)ethynyl]-4-[2-[4-[2-[4-[2-[4-[2-[4-[2-[4-[2-(2,5-dipropoxyphenyl)ethynyl]-2,5-dipropoxyphenyl]ethynyl]-2,5-dipropoxyphenyl]ethynyl]-2,5-dipropoxyphenyl]ethynyl]-2,5-dipropoxyphenyl]ethynyl]-2,5-dipropoxyphenyl]ethynyl]-2,5-dipropoxybenzene
Traditional Name:1-[2-(2,5-dipropoxyphenyl)ethynyl]-4-[2-[4-[2-[4-[2-[4-[2-[4-[2-[4-[2-(2,5-dipropoxyphenyl)ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-benzene
Formula: C110H130O16
MolecularWeight: 1708.1996
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)OCCC)C#CC2=CC(=C(C=C2OCCC)C#CC3=CC(=C(C=C3OCCC)C#CC4=CC(=C(C=C4OCCC)C#CC5=C(C=C(C(=C5)OCCC)C#CC6=C(C=C(C(=C6)OCCC)C#CC7=C(C=C(C(=C7)OCCC)C#CC8=C(C=CC(=C8)OCCC)OCCC)OCCC)OCCC)OCCC)OCCC)OCCC)OCCC


Isomeric SMILES

CCCOC1=CC(=C(C=C1)OCCC)C#CC2=CC(=C(C=C2OCCC)C#CC3=CC(=C(C=C3OCCC)C#CC4=CC(=C(C=C4OCCC)C#CC5=C(C=C(C(=C5)OCCC)C#CC6=C(C=C(C(=C6)OCCC)C#CC7=C(C=C(C(=C7)OCCC)C#CC8=C(C=CC(=C8)OCCC)OCCC)OCCC)OCCC)OCCC)OCCC)OCCC)OCCC


InChI

InChI=1S/C110H130O16/c1-17-51-111-95-47-49-97(113-53-19-3)81(67-95)33-35-83-69-101(117-57-23-7)85(71-99(83)115-55-21-5)37-39-87-73-105(121-61-27-11)89(75-103(87)119-59-25-9)41-43-91-77-109(125-65-31-15)93(79-107(91)123-63-29-13)45-46-94-80-108(124-64-30-14)92(78-110(94)126-66-32-16)44-42-90-76-104(120-60-26-10)88(74-106(90)122-62-28-12)40-38-86-72-100(116-56-22-6)84(70-102(86)118-58-24-8)36-34-82-68-96(112-52-18-2)48-50-98(82)114-54-20-4/h47-50,67-80H,17-32,51-66H2,1-16H3


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