(4-methylphenyl) 4-(4-octylcyclohexen-1-yl)benzoate

Systemtic Name: (4-methylphenyl) 4-(4-octylcyclohexen-1-yl)benzoate Openeye Name: p-tolyl 4-(4-octylcyclohexen-1-yl)benzoate CAS Name: 4-(4-octyl-1-cyclohexenyl)benzoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-(4-octylcyclohexen-1-yl)benzoate Traditional Name: 4-(4-octylcyclohexen-1-yl)benzoic acid p-tolyl ester Formula: C28H36O2 MolecularWeight: 404.58424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C

InChI

InChI=1S/C28H36O2/c1-3-4-5-6-7-8-9-23-12-14-24(15-13-23)25-16-18-26(19-17-25)28(29)30-27-20-10-22(2)11-21-27/h10-11,14,16-21,23H,3-9,12-13,15H2,1-2H3