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

Systemtic Name: 1-[2-[4-(4-butylcyclohexyl)cyclohexen-1-yl]ethynyl]-4-(4-pentylphenyl)benzene Openeye Name: 1-[2-[4-(4-butylcyclohexyl)cyclohexen-1-yl]ethynyl]-4-(4-pentylphenyl)benzene CAS Name: 1-[2-[4-(4-butylcyclohexyl)-1-cyclohexenyl]ethynyl]-4-(4-pentylphenyl)benzene IUPAC Name: 1-[2-[4-(4-butylcyclohexyl)cyclohexen-1-yl]ethynyl]-4-(4-pentylphenyl)benzene Traditional Name: 1-amyl-4-[4-[2-[4-(4-butylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene Formula: C35H46 MolecularWeight: 466.73974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CCC(CC3)C4CCC(CC4)CCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CCC(CC3)C4CCC(CC4)CCCC

InChI

InChI=1S/C35H46/c1-3-5-7-9-29-14-22-33(23-15-29)35-26-18-31(19-27-35)11-10-30-16-24-34(25-17-30)32-20-12-28(13-21-32)8-6-4-2/h14-16,18-19,22-23,26-28,32,34H,3-9,12-13,17,20-21,24-25H2,1-2H3