1-pentyl-4-[2-[4-[4-[(4-phenylphenyl)methylidene]cyclohexyl]phenyl]ethynyl]benzene

Systemtic Name: 1-pentyl-4-[2-[4-[4-[(4-phenylphenyl)methylidene]cyclohexyl]phenyl]ethynyl]benzene Openeye Name: 1-pentyl-4-[2-[4-[4-[(4-phenylphenyl)methylene]cyclohexyl]phenyl]ethynyl]benzene CAS Name: 1-pentyl-4-[2-[4-[4-[(4-phenylphenyl)methylidene]cyclohexyl]phenyl]ethynyl]benzene IUPAC Name: 1-pentyl-4-[2-[4-[4-[(4-phenylphenyl)methylidene]cyclohexyl]phenyl]ethynyl]benzene Traditional Name: 1-amyl-4-[2-[4-[4-(4-phenylbenzylidene)cyclohexyl]phenyl]ethynyl]benzene Formula: C38H38 MolecularWeight: 494.70832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3CCC(=CC4=CC=C(C=C4)C5=CC=CC=C5)CC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3CCC(=CC4=CC=C(C=C4)C5=CC=CC=C5)CC3

InChI

InChI=1S/C38H38/c1-2-3-5-8-30-11-13-31(14-12-30)15-16-32-17-23-37(24-18-32)38-27-21-34(22-28-38)29-33-19-25-36(26-20-33)35-9-6-4-7-10-35/h4,6-7,9-14,17-20,23-26,29,38H,2-3,5,8,21-22,27-28H2,1H3