ethyl (2E)-3-diethoxyphosphoryl-4-oxidanylidene-4-phenyl-2-(phenylmethylidene)butanoate

Systemtic Name: ethyl (2E)-3-diethoxyphosphoryl-4-oxidanylidene-4-phenyl-2-(phenylmethylidene)butanoate Openeye Name: ethyl (2E)-2-benzylidene-3-diethoxyphosphoryl-4-oxo-4-phenyl-butanoate CAS Name: (2E)-3-diethoxyphosphoryl-4-oxo-4-phenyl-2-(phenylmethylene)butanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-benzylidene-3-diethoxyphosphoryl-4-oxo-4-phenylbutanoate Traditional Name: (E)-2-(1-diethoxyphosphoryl-2-keto-2-phenyl-ethyl)-3-phenyl-acrylic acid ethyl ester Formula: C23H27O6P MolecularWeight: 430.430641

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1)C(C(=O)C2=CC=CC=C2)P(=O)(OCC)OCC

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=CC=C1)/C(C(=O)C2=CC=CC=C2)P(=O)(OCC)OCC

InChI

InChI=1S/C23H27O6P/c1-4-27-23(25)20(17-18-13-9-7-10-14-18)22(30(26,28-5-2)29-6-3)21(24)19-15-11-8-12-16-19/h7-17,22H,4-6H2,1-3H3/b20-17-