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

Systemtic Name: 1-pentyl-4-[2-[4-[4-(phenylmethylidene)cyclohexyl]phenyl]ethynyl]benzene Openeye Name: 1-(4-benzylidenecyclohexyl)-4-[2-(4-pentylphenyl)ethynyl]benzene CAS Name: 1-pentyl-4-[2-[4-[4-(phenylmethylene)cyclohexyl]phenyl]ethynyl]benzene IUPAC Name: 1-(4-benzylidenecyclohexyl)-4-[2-(4-pentylphenyl)ethynyl]benzene Traditional Name: 1-amyl-4-[2-[4-(4-benzalcyclohexyl)phenyl]ethynyl]benzene Formula: C32H34 MolecularWeight: 418.61236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34/c1-2-3-5-8-26-11-13-27(14-12-26)15-16-28-17-21-31(22-18-28)32-23-19-30(20-24-32)25-29-9-6-4-7-10-29/h4,6-7,9-14,17-18,21-22,25,32H,2-3,5,8,19-20,23-24H2,1H3