[(1R)-1-diethoxyphosphorylbut-3-enyl] ethanoate

Systemtic Name: [(1R)-1-diethoxyphosphorylbut-3-enyl] ethanoate Openeye Name: [(1R)-1-diethoxyphosphorylbut-3-enyl] acetate CAS Name: acetic acid [(1R)-1-diethoxyphosphorylbut-3-enyl] ester IUPAC Name: [(1R)-1-diethoxyphosphorylbut-3-enyl] acetate Traditional Name: acetic acid [(1R)-1-diethoxyphosphorylbut-3-enyl] 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@H](CC=C)OC(=O)C)OCC

InChI

InChI=1S/C10H19O5P/c1-5-8-10(15-9(4)11)16(12,13-6-2)14-7-3/h5,10H,1,6-8H2,2-4H3/t10-/m1/s1