1-butyl-4-[4-[4-[(E)-2-(4-ethenylcyclohexyl)ethenyl]cyclohexyl]phenyl]benzene

Systemtic Name: 1-butyl-4-[4-[4-[(E)-2-(4-ethenylcyclohexyl)ethenyl]cyclohexyl]phenyl]benzene Openeye Name: 1-butyl-4-[4-[4-[(E)-2-(4-vinylcyclohexyl)vinyl]cyclohexyl]phenyl]benzene CAS Name: 1-butyl-4-[4-[4-[(E)-2-(4-ethenylcyclohexyl)ethenyl]cyclohexyl]phenyl]benzene IUPAC Name: 1-butyl-4-[4-[4-[(E)-2-(4-ethenylcyclohexyl)ethenyl]cyclohexyl]phenyl]benzene Traditional Name: 1-butyl-4-[4-[4-[(E)-2-(4-vinylcyclohexyl)vinyl]cyclohexyl]phenyl]benzene Formula: C32H42 MolecularWeight: 426.67588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C=CC4CCC(CC4)C=C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)/C=C/C4CCC(CC4)C=C

InChI

InChI=1S/C32H42/c1-3-5-6-26-13-17-29(18-14-26)31-21-23-32(24-22-31)30-19-15-28(16-20-30)12-11-27-9-7-25(4-2)8-10-27/h4,11-14,17-18,21-25,27-28,30H,2-3,5-10,15-16,19-20H2,1H3/b12-11+