[(1R,6S)-5-oxidanylidene-6-(phenylcarbonyloxy)cyclohex-3-en-1-yl] benzoate

Systemtic Name: [(1R,6S)-5-oxidanylidene-6-(phenylcarbonyloxy)cyclohex-3-en-1-yl] benzoate Openeye Name: [(1R,6S)-6-benzoyloxy-5-oxo-cyclohex-3-en-1-yl] benzoate CAS Name: benzoic acid [(1R,6S)-6-benzoyloxy-5-oxo-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,6S)-6-benzoyloxy-5-oxocyclohex-3-en-1-yl] benzoate Traditional Name: benzoic acid [(1R,6S)-6-benzoyloxy-5-keto-cyclohex-3-en-1-yl] ester Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)C(C1OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C=CC(=O)[C@H]([C@@H]1OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16O5/c21-16-12-7-13-17(24-19(22)14-8-3-1-4-9-14)18(16)25-20(23)15-10-5-2-6-11-15/h1-12,17-18H,13H2/t17-,18-/m1/s1