1-(4-heptylcyclohexen-1-yl)-4-(4-hexan-2-ylphenyl)benzene

Systemtic Name: 1-(4-heptylcyclohexen-1-yl)-4-(4-hexan-2-ylphenyl)benzene Openeye Name: 1-(4-heptylcyclohexen-1-yl)-4-[4-(1-methylpentyl)phenyl]benzene CAS Name: 1-(4-heptyl-1-cyclohexenyl)-4-(4-hexan-2-ylphenyl)benzene IUPAC Name: 1-(4-heptylcyclohexen-1-yl)-4-(4-hexan-2-ylphenyl)benzene Traditional Name: 1-(4-heptylcyclohexen-1-yl)-4-[4-(1-methylpentyl)phenyl]benzene Formula: C31H44 MolecularWeight: 416.68106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)CCCC

Isomeric SMILES

CCCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)CCCC

InChI

InChI=1S/C31H44/c1-4-6-8-9-10-12-26-13-15-28(16-14-26)30-21-23-31(24-22-30)29-19-17-27(18-20-29)25(3)11-7-5-2/h15,17-26H,4-14,16H2,1-3H3