ethyl (E)-4-phosphonatobut-2-enoate

Systemtic Name: ethyl (E)-4-phosphonatobut-2-enoate Openeye Name: ethyl (E)-4-phosphonatobut-2-enoate CAS Name: (E)-4-phosphonato-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-phosphonatobut-2-enoate Traditional Name: (E)-4-phosphonatobut-2-enoic acid ethyl ester Formula: C6H9O5P-2 MolecularWeight: 192.106421

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCP(=O)([O-])[O-]

Isomeric SMILES

CCOC(=O)/C=C/CP(=O)([O-])[O-]

InChI

InChI=1S/C6H11O5P/c1-2-11-6(7)4-3-5-12(8,9)10/h3-4H,2,5H2,1H3,(H2,8,9,10)/p-2/b4-3+