[(E,1R)-1-diethoxyphosphorylbut-2-enyl] benzoate

Systemtic Name: [(E,1R)-1-diethoxyphosphorylbut-2-enyl] benzoate Openeye Name: [(E,1R)-1-diethoxyphosphorylbut-2-enyl] benzoate CAS Name: benzoic acid [(E,1R)-1-diethoxyphosphorylbut-2-enyl] ester IUPAC Name: [(E,1R)-1-diethoxyphosphorylbut-2-enyl] benzoate Traditional Name: benzoic acid [(E,1R)-1-diethoxyphosphorylbut-2-enyl] ester Formula: C15H21O5P MolecularWeight: 312.298001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21O5P/c1-4-10-14(21(17,18-5-2)19-6-3)20-15(16)13-11-8-7-9-12-13/h4,7-12,14H,5-6H2,1-3H3/b10-4+/t14-/m1/s1