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3-[6-(2-deca-1,3,5,7,9-pentaynoxy-6-decoxy-10-naphthalen-2-yl-anthracen-9-yl)naphthalen-2-yl]-2,5-dimethyl-thiophene

3-[6-(2-deca-1,3,5,7,9-pentaynoxy-6-decoxy-10-naphthalen-2-yl-anthracen-9-yl)naphthalen-2-yl]-2,5-dimethyl-thiophene

Systemtic Name:3-[6-(2-deca-1,3,5,7,9-pentaynoxy-6-decoxy-10-naphthalen-2-yl-anthracen-9-yl)naphthalen-2-yl]-2,5-dimethyl-thiophene
Openeye Name:3-[6-[2-deca-1,3,5,7,9-pentaynoxy-6-decoxy-10-(2-naphthyl)-9-anthryl]-2-naphthyl]-2,5-dimethyl-thiophene
CAS Name:3-[6-[2-deca-1,3,5,7,9-pentaynoxy-6-decoxy-10-(2-naphthalenyl)-9-anthracenyl]-2-naphthalenyl]-2,5-dimethylthiophene
IUPAC Name:3-[6-(2-deca-1,3,5,7,9-pentaynoxy-6-decoxy-10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]-2,5-dimethylthiophene
Traditional Name:3-[6-[2-deca-1,3,5,7,9-pentaynoxy-6-decoxy-10-(2-naphthyl)-9-anthryl]-2-naphthyl]-2,5-dimethyl-thiophene
Formula: C60H48O2S
MolecularWeight: 833.08692
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC2=C(C3=C(C=C(C=C3)OC#CC#CC#CC#CC#C)C(=C2C=C1)C4=CC5=C(C=C4)C=C(C=C5)C6=C(SC(=C6)C)C)C7=CC8=CC=CC=C8C=C7


Isomeric SMILES

CCCCCCCCCCOC1=CC2=C(C3=C(C=C(C=C3)OC#CC#CC#CC#CC#C)C(=C2C=C1)C4=CC5=C(C=C4)C=C(C=C5)C6=C(SC(=C6)C)C)C7=CC8=CC=CC=C8C=C7


InChI

InChI=1S/C60H48O2S/c1-5-7-9-11-13-15-17-21-35-61-52-32-34-55-57(41-52)59(50-29-25-45-23-19-20-24-46(45)39-50)54-33-31-53(62-36-22-18-16-14-12-10-8-6-2)42-58(54)60(55)51-30-27-47-38-49(28-26-48(47)40-51)56-37-43(3)63-44(56)4/h2,19-20,23-34,37-42H,5,7,9,11,13,15,17,21,35H2,1,3-4H3


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