1-butyl-4-[4-[2-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene

Systemtic Name: 1-butyl-4-[4-[2-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene Openeye Name: 1-butyl-4-[4-[2-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene CAS Name: 1-butyl-4-[4-[2-[4-(4-pentylcyclohexyl)-1-cyclohexenyl]ethynyl]phenyl]benzene IUPAC Name: 1-butyl-4-[4-[2-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene Traditional Name: 1-[2-[4-(4-amylcyclohexyl)cyclohexen-1-yl]ethynyl]-4-(4-butylphenyl)benzene Formula: C35H46 MolecularWeight: 466.73974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(=CC2)C#CC3=CC=C(C=C3)C4=CC=C(C=C4)CCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(=CC2)C#CC3=CC=C(C=C3)C4=CC=C(C=C4)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/h12-13,16-18,20-21,24-25,29,33,35H,3-9,14-15,19,22-23,26-27H2,1-2H3