1,1-di(prop-2-enoyloxy)ethyl phosphate

Systemtic Name: 1,1-di(prop-2-enoyloxy)ethyl phosphate Openeye Name: 1,1-di(prop-2-enoyloxy)ethyl phosphate CAS Name: 1,1-bis(1-oxoprop-2-enoxy)ethyl phosphate IUPAC Name: 1,1-di(prop-2-enoyloxy)ethyl phosphate Traditional Name: 1,1-diacryloyloxyethyl phosphate Formula: C8H9O8P-2 MolecularWeight: 264.126021

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C=C)(OC(=O)C=C)OP(=O)([O-])[O-]

Isomeric SMILES

CC(OC(=O)C=C)(OC(=O)C=C)OP(=O)([O-])[O-]

InChI

InChI=1S/C8H11O8P/c1-4-6(9)14-8(3,15-7(10)5-2)16-17(11,12)13/h4-5H,1-2H2,3H3,(H2,11,12,13)/p-2