[(1R,2R,3R)-2,3-dimethoxy-4-oxidanylidene-3-(prop-2-enoxymethyl)cyclohexyl] benzoate

Systemtic Name: [(1R,2R,3R)-2,3-dimethoxy-4-oxidanylidene-3-(prop-2-enoxymethyl)cyclohexyl] benzoate Openeye Name: [(1R,2R,3R)-3-(allyloxymethyl)-2,3-dimethoxy-4-oxo-cyclohexyl] benzoate CAS Name: benzoic acid [(1R,2R,3R)-2,3-dimethoxy-4-oxo-3-(prop-2-enoxymethyl)cyclohexyl] ester IUPAC Name: [(1R,2R,3R)-2,3-dimethoxy-4-oxo-3-(prop-2-enoxymethyl)cyclohexyl] benzoate Traditional Name: benzoic acid [(1R,2R,3R)-3-(allyloxymethyl)-4-keto-2,3-dimethoxy-cyclohexyl] ester Formula: C19H24O6 MolecularWeight: 348.39026

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CCC(=O)C1(COCC=C)OC)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CO[C@@H]1[C@@H](CCC(=O)[C@]1(COCC=C)OC)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H24O6/c1-4-12-24-13-19(23-3)16(20)11-10-15(17(19)22-2)25-18(21)14-8-6-5-7-9-14/h4-9,15,17H,1,10-13H2,2-3H3/t15-,17-,19+/m1/s1