[(5R)-5-(4-methylphenyl)-3-oxidanylidene-cyclohexen-1-yl] ethanoate

Systemtic Name: [(5R)-5-(4-methylphenyl)-3-oxidanylidene-cyclohexen-1-yl] ethanoate Openeye Name: [(5R)-3-oxo-5-(p-tolyl)cyclohexen-1-yl] acetate CAS Name: acetic acid [(5R)-5-(4-methylphenyl)-3-oxo-1-cyclohexenyl] ester IUPAC Name: [(5R)-5-(4-methylphenyl)-3-oxocyclohexen-1-yl] acetate Traditional Name: acetic acid [(5R)-3-keto-5-(p-tolyl)cyclohexen-1-yl] ester Formula: C15H16O3 MolecularWeight: 244.28574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=CC(=O)C2)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2CC(=CC(=O)C2)OC(=O)C

InChI

InChI=1S/C15H16O3/c1-10-3-5-12(6-4-10)13-7-14(17)9-15(8-13)18-11(2)16/h3-6,9,13H,7-8H2,1-2H3/t13-/m0/s1