[(1E,3E)-2-diethoxyphosphoryl-4-phenyl-buta-1,3-dienyl] ethanoate

Systemtic Name: [(1E,3E)-2-diethoxyphosphoryl-4-phenyl-buta-1,3-dienyl] ethanoate Openeye Name: [(1E,3E)-2-diethoxyphosphoryl-4-phenyl-buta-1,3-dienyl] acetate CAS Name: acetic acid [(1E,3E)-2-diethoxyphosphoryl-4-phenylbuta-1,3-dienyl] ester IUPAC Name: [(1E,3E)-2-diethoxyphosphoryl-4-phenylbuta-1,3-dienyl] acetate Traditional Name: acetic acid [(1E,3E)-2-diethoxyphosphoryl-4-phenyl-buta-1,3-dienyl] ester Formula: C16H21O5P MolecularWeight: 324.308701

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=COC(=O)C)C=CC1=CC=CC=C1)OCC

Isomeric SMILES

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

InChI

InChI=1S/C16H21O5P/c1-4-20-22(18,21-5-2)16(13-19-14(3)17)12-11-15-9-7-6-8-10-15/h6-13H,4-5H2,1-3H3/b12-11+,16-13+