bis(prop-2-enyl) 2-phosphonatobutanedioate

Systemtic Name: bis(prop-2-enyl) 2-phosphonatobutanedioate Openeye Name: diallyl 2-phosphonatobutanedioate CAS Name: 2-phosphonatobutanedioic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 2-phosphonatobutanedioate Traditional Name: 2-phosphonatosuccinic acid diallyl ester Formula: C10H13O7P-2 MolecularWeight: 276.179781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15O7P/c1-3-5-16-9(11)7-8(18(13,14)15)10(12)17-6-4-2/h3-4,8H,1-2,5-7H2,(H2,13,14,15)/p-2