1-(4-ethylcyclohexen-1-yl)-4-[4-[4-(2-methylbutyl)cyclohexen-1-yl]phenyl]benzene

Systemtic Name: 1-(4-ethylcyclohexen-1-yl)-4-[4-[4-(2-methylbutyl)cyclohexen-1-yl]phenyl]benzene Openeye Name: 1-(4-ethylcyclohexen-1-yl)-4-[4-[4-(2-methylbutyl)cyclohexen-1-yl]phenyl]benzene CAS Name: 1-(4-ethyl-1-cyclohexenyl)-4-[4-[4-(2-methylbutyl)-1-cyclohexenyl]phenyl]benzene IUPAC Name: 1-(4-ethylcyclohexen-1-yl)-4-[4-[4-(2-methylbutyl)cyclohexen-1-yl]phenyl]benzene Traditional Name: 1-(4-ethylcyclohexen-1-yl)-4-[4-[4-(2-methylbutyl)cyclohexen-1-yl]phenyl]benzene Formula: C31H40 MolecularWeight: 412.6493

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CCC(CC4)CC(C)CC

Isomeric SMILES

CCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CCC(CC4)CC(C)CC

InChI

InChI=1S/C31H40/c1-4-23(3)22-25-8-12-27(13-9-25)29-16-20-31(21-17-29)30-18-14-28(15-19-30)26-10-6-24(5-2)7-11-26/h10,12,14-21,23-25H,4-9,11,13,22H2,1-3H3