[(E,2R)-4-diethoxyphosphorylbut-3-en-2-yl] ethanoate

Systemtic Name: [(E,2R)-4-diethoxyphosphorylbut-3-en-2-yl] ethanoate Openeye Name: [(E,1R)-3-diethoxyphosphoryl-1-methyl-allyl] acetate CAS Name: acetic acid [(E,2R)-4-diethoxyphosphorylbut-3-en-2-yl] ester IUPAC Name: [(E,2R)-4-diethoxyphosphorylbut-3-en-2-yl] acetate Traditional Name: acetic acid [(E,1R)-3-diethoxyphosphoryl-1-methyl-allyl] ester Formula: C10H19O5P MolecularWeight: 250.228621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19O5P/c1-5-13-16(12,14-6-2)8-7-9(3)15-10(4)11/h7-9H,5-6H2,1-4H3/b8-7+/t9-/m1/s1