(2-diethoxyphosphoryl-1-phenyl-prop-2-enyl) ethanoate

Systemtic Name: (2-diethoxyphosphoryl-1-phenyl-prop-2-enyl) ethanoate Openeye Name: (2-diethoxyphosphoryl-1-phenyl-allyl) acetate CAS Name: acetic acid (2-diethoxyphosphoryl-1-phenylprop-2-enyl) ester IUPAC Name: (2-diethoxyphosphoryl-1-phenylprop-2-enyl) acetate Traditional Name: acetic acid (2-diethoxyphosphoryl-1-phenyl-allyl) ester Formula: C15H21O5P MolecularWeight: 312.298001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21O5P/c1-5-18-21(17,19-6-2)12(3)15(20-13(4)16)14-10-8-7-9-11-14/h7-11,15H,3,5-6H2,1-2,4H3