1-(4-ethylcyclohexen-1-yl)-4-[4-(4-pentylcyclohexen-1-yl)phenyl]benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CCC(CC4)CC

Isomeric SMILES

CCCCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CCC(CC4)CC

InChI

InChI=1S/C31H40/c1-3-5-6-7-25-10-14-27(15-11-25)29-18-22-31(23-19-29)30-20-16-28(17-21-30)26-12-8-24(4-2)9-13-26/h12,14,16-25H,3-11,13,15H2,1-2H3