ethyl (E)-3-diethoxyphosphoryl-4-phenyl-but-2-enoate

Systemtic Name: ethyl (E)-3-diethoxyphosphoryl-4-phenyl-but-2-enoate Openeye Name: ethyl (E)-3-diethoxyphosphoryl-4-phenyl-but-2-enoate CAS Name: (E)-3-diethoxyphosphoryl-4-phenyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-diethoxyphosphoryl-4-phenylbut-2-enoate Traditional Name: (E)-3-diethoxyphosphoryl-4-phenyl-but-2-enoic acid ethyl ester Formula: C16H23O5P MolecularWeight: 326.324581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C(\CC1=CC=CC=C1)/P(=O)(OCC)OCC

InChI

InChI=1S/C16H23O5P/c1-4-19-16(17)13-15(12-14-10-8-7-9-11-14)22(18,20-5-2)21-6-3/h7-11,13H,4-6,12H2,1-3H3/b15-13+