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

Systemtic Name: 1,1-di(prop-2-enoyloxy)butyl phosphate Openeye Name: 1,1-di(prop-2-enoyloxy)butyl phosphate CAS Name: 1,1-bis(1-oxoprop-2-enoxy)butyl phosphate IUPAC Name: 1,1-di(prop-2-enoyloxy)butyl phosphate Traditional Name: 1,1-diacryloyloxybutyl phosphate Formula: C10H13O8P-2 MolecularWeight: 292.179181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15O8P/c1-4-7-10(16-8(11)5-2,17-9(12)6-3)18-19(13,14)15/h5-6H,2-4,7H2,1H3,(H2,13,14,15)/p-2