[(1R,2S,3R)-2,3-diacetyloxy-3-diethoxyphosphoryl-1-phenyl-propyl] ethanoate

Systemtic Name: [(1R,2S,3R)-2,3-diacetyloxy-3-diethoxyphosphoryl-1-phenyl-propyl] ethanoate Openeye Name: [(1R,2S,3R)-2,3-diacetoxy-3-diethoxyphosphoryl-1-phenyl-propyl] acetate CAS Name: acetic acid [(1R,2S,3R)-2,3-diacetyloxy-3-diethoxyphosphoryl-1-phenylpropyl] ester IUPAC Name: [(1R,2S,3R)-2,3-diacetyloxy-3-diethoxyphosphoryl-1-phenylpropyl] acetate Traditional Name: acetic acid [(1R,2S,3R)-2,3-diacetoxy-3-diethoxyphosphoryl-1-phenyl-propyl] ester Formula: C19H27O9P MolecularWeight: 430.386041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27O9P/c1-6-24-29(23,25-7-2)19(28-15(5)22)18(27-14(4)21)17(26-13(3)20)16-11-9-8-10-12-16/h8-12,17-19H,6-7H2,1-5H3/t17-,18+,19-/m1/s1