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9-[3-[3-(7-anthracen-9-yl-2-butyl-2H-inden-1-yl)propyl]-2-butyl-2H-inden-4-yl]anthracene

9-[3-[3-(7-anthracen-9-yl-2-butyl-2H-inden-1-yl)propyl]-2-butyl-2H-inden-4-yl]anthracene

Systemtic Name:9-[3-[3-(7-anthracen-9-yl-2-butyl-2H-inden-1-yl)propyl]-2-butyl-2H-inden-4-yl]anthracene
Openeye Name:9-[3-[3-[7-(9-anthryl)-2-butyl-2H-inden-1-yl]propyl]-2-butyl-2H-inden-4-yl]anthracene
CAS Name:9-[3-[3-[7-(9-anthracenyl)-2-butyl-2H-inden-1-yl]propyl]-2-butyl-2H-inden-4-yl]anthracene
IUPAC Name:9-[3-[3-(7-anthracen-9-yl-2-butyl-2H-inden-1-yl)propyl]-2-butyl-2H-inden-4-yl]anthracene
Traditional Name:9-[3-[3-[7-(9-anthryl)-2-butyl-2H-inden-1-yl]propyl]-2-butyl-2H-inden-4-yl]anthracene
Formula: C57H52
MolecularWeight: 737.02278
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=C2C=CC=C(C2=C1CCCC3=C4C(=CC3CCCC)C=CC=C4C5=C6C=CC=CC6=CC7=CC=CC=C75)C8=C9C=CC=CC9=CC1=CC=CC=C18


Isomeric SMILES

CCCCC1C=C2C=CC=C(C2=C1CCCC3=C4C(=CC3CCCC)C=CC=C4C5=C6C=CC=CC6=CC7=CC=CC=C75)C8=C9C=CC=CC9=CC1=CC=CC=C18


InChI

InChI=1S/C57H52/c1-3-5-18-38-36-44-24-15-32-52(56-48-26-11-7-20-40(48)34-41-21-8-12-27-49(41)56)54(44)46(38)30-17-31-47-39(19-6-4-2)37-45-25-16-33-53(55(45)47)57-50-28-13-9-22-42(50)35-43-23-10-14-29-51(43)57/h7-16,20-29,32-39H,3-6,17-19,30-31H2,1-2H3


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