(4-octylphenyl) 4-(4-methylcyclohexen-1-yl)benzoate

Systemtic Name: (4-octylphenyl) 4-(4-methylcyclohexen-1-yl)benzoate Openeye Name: (4-octylphenyl) 4-(4-methylcyclohexen-1-yl)benzoate CAS Name: 4-(4-methyl-1-cyclohexenyl)benzoic acid (4-octylphenyl) ester IUPAC Name: (4-octylphenyl) 4-(4-methylcyclohexen-1-yl)benzoate Traditional Name: 4-(4-methylcyclohexen-1-yl)benzoic acid (4-octylphenyl) ester Formula: C28H36O2 MolecularWeight: 404.58424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CCC(CC3)C

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CCC(CC3)C

InChI

InChI=1S/C28H36O2/c1-3-4-5-6-7-8-9-23-12-20-27(21-13-23)30-28(29)26-18-16-25(17-19-26)24-14-10-22(2)11-15-24/h12-14,16-22H,3-11,15H2,1-2H3