[(1R,2R,3R)-2-methoxy-3-oxidanyl-4-oxidanylidene-3-(phenylmethoxymethyl)cyclohexyl] benzoate

Systemtic Name: [(1R,2R,3R)-2-methoxy-3-oxidanyl-4-oxidanylidene-3-(phenylmethoxymethyl)cyclohexyl] benzoate Openeye Name: [(1R,2R,3R)-3-(benzyloxymethyl)-3-hydroxy-2-methoxy-4-oxo-cyclohexyl] benzoate CAS Name: benzoic acid [(1R,2R,3R)-3-hydroxy-2-methoxy-4-oxo-3-(phenylmethoxymethyl)cyclohexyl] ester IUPAC Name: [(1R,2R,3R)-3-hydroxy-2-methoxy-4-oxo-3-(phenylmethoxymethyl)cyclohexyl] benzoate Traditional Name: benzoic acid [(1R,2R,3R)-3-(benzoxymethyl)-3-hydroxy-4-keto-2-methoxy-cyclohexyl] ester Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CCC(=O)C1(COCC2=CC=CC=C2)O)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CO[C@@H]1[C@@H](CCC(=O)[C@]1(COCC2=CC=CC=C2)O)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24O6/c1-26-20-18(28-21(24)17-10-6-3-7-11-17)12-13-19(23)22(20,25)15-27-14-16-8-4-2-5-9-16/h2-11,18,20,25H,12-15H2,1H3/t18-,20-,22+/m1/s1