1-[2-(4-butylcyclohexen-1-yl)ethynyl]-4-(4-pentylphenyl)benzene

Systemtic Name: 1-[2-(4-butylcyclohexen-1-yl)ethynyl]-4-(4-pentylphenyl)benzene Openeye Name: 1-[2-(4-butylcyclohexen-1-yl)ethynyl]-4-(4-pentylphenyl)benzene CAS Name: 1-[2-(4-butyl-1-cyclohexenyl)ethynyl]-4-(4-pentylphenyl)benzene IUPAC Name: 1-[2-(4-butylcyclohexen-1-yl)ethynyl]-4-(4-pentylphenyl)benzene Traditional Name: 1-amyl-4-[4-[2-(4-butylcyclohexen-1-yl)ethynyl]phenyl]benzene Formula: C29H36 MolecularWeight: 384.59614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CCC(CC3)CCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CCC(CC3)CCCC

InChI

InChI=1S/C29H36/c1-3-5-7-9-25-16-20-28(21-17-25)29-22-18-27(19-23-29)15-14-26-12-10-24(11-13-26)8-6-4-2/h12,16-24H,3-11,13H2,1-2H3