[(1R,6R)-6-(1-dimethoxyphosphoryl-2-methoxy-2-oxidanylidene-ethoxy)-4-methoxycarbonyl-cyclohex-3-en-1-yl] benzoate

Systemtic Name: [(1R,6R)-6-(1-dimethoxyphosphoryl-2-methoxy-2-oxidanylidene-ethoxy)-4-methoxycarbonyl-cyclohex-3-en-1-yl] benzoate Openeye Name: [(1R,6R)-6-(1-dimethoxyphosphoryl-2-methoxy-2-oxo-ethoxy)-4-methoxycarbonyl-cyclohex-3-en-1-yl] benzoate CAS Name: benzoic acid [(1R,6R)-6-(1-dimethoxyphosphoryl-2-methoxy-2-oxoethoxy)-4-methoxycarbonyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,6R)-6-(1-dimethoxyphosphoryl-2-methoxy-2-oxoethoxy)-4-methoxycarbonylcyclohex-3-en-1-yl] benzoate Traditional Name: benzoic acid [(1R,6R)-4-carbomethoxy-6-(1-dimethoxyphosphoryl-2-keto-2-methoxy-ethoxy)cyclohex-3-en-1-yl] ester Formula: C20H25O10P MolecularWeight: 456.380261

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CCC(C(C1)OC(C(=O)OC)P(=O)(OC)OC)OC(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)C1=CC[C@H]([C@@H](C1)OC(C(=O)OC)P(=O)(OC)OC)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H25O10P/c1-25-17(21)14-10-11-15(29-18(22)13-8-6-5-7-9-13)16(12-14)30-20(19(23)26-2)31(24,27-3)28-4/h5-10,15-16,20H,11-12H2,1-4H3/t15-,16-,20?/m1/s1