1-hexan-2-yl-4-[4-(4-octylcyclohexen-1-yl)phenyl]benzene

Systemtic Name: 1-hexan-2-yl-4-[4-(4-octylcyclohexen-1-yl)phenyl]benzene Openeye Name: 1-(1-methylpentyl)-4-[4-(4-octylcyclohexen-1-yl)phenyl]benzene CAS Name: 1-hexan-2-yl-4-[4-(4-octyl-1-cyclohexenyl)phenyl]benzene IUPAC Name: 1-hexan-2-yl-4-[4-(4-octylcyclohexen-1-yl)phenyl]benzene Traditional Name: 1-(1-methylpentyl)-4-[4-(4-octylcyclohexen-1-yl)phenyl]benzene Formula: C32H46 MolecularWeight: 430.70764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)CCCC

Isomeric SMILES

CCCCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)CCCC

InChI

InChI=1S/C32H46/c1-4-6-8-9-10-11-13-27-14-16-29(17-15-27)31-22-24-32(25-23-31)30-20-18-28(19-21-30)26(3)12-7-5-2/h16,18-27H,4-15,17H2,1-3H3