[(1R,5S)-5-[(4-methoxyphenyl)methoxy]-2-oxidanylidene-cyclohex-3-en-1-yl] 2-diethoxyphosphorylethanoate

Systemtic Name: [(1R,5S)-5-[(4-methoxyphenyl)methoxy]-2-oxidanylidene-cyclohex-3-en-1-yl] 2-diethoxyphosphorylethanoate Openeye Name: [(1R,5S)-5-[(4-methoxyphenyl)methoxy]-2-oxo-cyclohex-3-en-1-yl] 2-diethoxyphosphorylacetate CAS Name: 2-diethoxyphosphorylacetic acid [(1R,5S)-5-[(4-methoxyphenyl)methoxy]-2-oxo-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,5S)-5-[(4-methoxyphenyl)methoxy]-2-oxocyclohex-3-en-1-yl] 2-diethoxyphosphorylacetate Traditional Name: 2-diethoxyphosphorylacetic acid [(1R,5S)-2-keto-5-p-anisyloxy-cyclohex-3-en-1-yl] ester Formula: C20H27O8P MolecularWeight: 426.397341

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)OC1CC(C=CC1=O)OCC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOP(=O)(CC(=O)O[C@@H]1C[C@@H](C=CC1=O)OCC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C20H27O8P/c1-4-26-29(23,27-5-2)14-20(22)28-19-12-17(10-11-18(19)21)25-13-15-6-8-16(24-3)9-7-15/h6-11,17,19H,4-5,12-14H2,1-3H3/t17-,19-/m1/s1