[(1S,5S)-3-diethoxyphosphoryloxy-4,5-dimethyl-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1S,5S)-3-diethoxyphosphoryloxy-4,5-dimethyl-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S,5S)-3-diethoxyphosphoryloxy-4,5-dimethyl-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S,5S)-3-diethoxyphosphoryloxy-4,5-dimethyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,5S)-3-diethoxyphosphoryloxy-4,5-dimethylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,5S)-3-diethoxyphosphoryloxy-4,5-dimethyl-cyclohex-3-en-1-yl] ester Formula: C14H25O6P MolecularWeight: 320.318461

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(OCC)OC1=C(C(CC(C1)OC(=O)C)C)C

Isomeric SMILES

CCOP(=O)(OCC)OC1=C([C@H](C[C@@H](C1)OC(=O)C)C)C

InChI

InChI=1S/C14H25O6P/c1-6-17-21(16,18-7-2)20-14-9-13(19-12(5)15)8-10(3)11(14)4/h10,13H,6-9H2,1-5H3/t10-,13-/m0/s1