1-(4-heptylcyclohexen-1-yl)-4-(4-methylphenyl)benzene

Systemtic Name: 1-(4-heptylcyclohexen-1-yl)-4-(4-methylphenyl)benzene Openeye Name: 1-(4-heptylcyclohexen-1-yl)-4-(p-tolyl)benzene CAS Name: 1-(4-heptyl-1-cyclohexenyl)-4-(4-methylphenyl)benzene IUPAC Name: 1-(4-heptylcyclohexen-1-yl)-4-(4-methylphenyl)benzene Traditional Name: 1-(4-heptylcyclohexen-1-yl)-4-(p-tolyl)benzene Formula: C26H34 MolecularWeight: 346.54816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34/c1-3-4-5-6-7-8-22-11-15-24(16-12-22)26-19-17-25(18-20-26)23-13-9-21(2)10-14-23/h9-10,13-15,17-20,22H,3-8,11-12,16H2,1-2H3