1,1,2-tris(2-methylprop-2-enoyloxy)ethyl phosphate

Systemtic Name: 1,1,2-tris(2-methylprop-2-enoyloxy)ethyl phosphate Openeye Name: 1,1,2-tris(2-methylprop-2-enoyloxy)ethyl phosphate CAS Name: 1,1,2-tris(2-methyl-1-oxoprop-2-enoxy)ethyl phosphate IUPAC Name: 1,1,2-tris(2-methylprop-2-enoyloxy)ethyl phosphate Traditional Name: 1,1,2-trimethacryloyloxyethyl phosphate Formula: C14H17O10P-2 MolecularWeight: 376.252541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19O10P/c1-8(2)11(15)21-7-14(24-25(18,19)20,22-12(16)9(3)4)23-13(17)10(5)6/h1,3,5,7H2,2,4,6H3,(H2,18,19,20)/p-2