prop-2-enyl 3-methyl-2-phosphonato-but-2-enoate

Systemtic Name: prop-2-enyl 3-methyl-2-phosphonato-but-2-enoate Openeye Name: allyl 3-methyl-2-phosphonato-but-2-enoate CAS Name: 3-methyl-2-phosphonato-2-butenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-methyl-2-phosphonatobut-2-enoate Traditional Name: 3-methyl-2-phosphonato-but-2-enoic acid allyl ester Formula: C8H11O5P-2 MolecularWeight: 218.143701

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC=C)P(=O)([O-])[O-])C

Isomeric SMILES

CC(=C(C(=O)OCC=C)P(=O)([O-])[O-])C

InChI

InChI=1S/C8H13O5P/c1-4-5-13-8(9)7(6(2)3)14(10,11)12/h4H,1,5H2,2-3H3,(H2,10,11,12)/p-2