ethyl (Z)-3-diethoxyphosphorylbut-2-enoate

Systemtic Name: ethyl (Z)-3-diethoxyphosphorylbut-2-enoate Openeye Name: ethyl (Z)-3-diethoxyphosphorylbut-2-enoate CAS Name: (Z)-3-diethoxyphosphoryl-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-diethoxyphosphorylbut-2-enoate Traditional Name: (Z)-3-diethoxyphosphorylbut-2-enoic acid ethyl ester Formula: C10H19O5P MolecularWeight: 250.228621

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)P(=O)(OCC)OCC

Isomeric SMILES

CCOC(=O)/C=C(/C)\P(=O)(OCC)OCC

InChI

InChI=1S/C10H19O5P/c1-5-13-10(11)8-9(4)16(12,14-6-2)15-7-3/h8H,5-7H2,1-4H3/b9-8-