(1-phosphonooxy-1-prop-2-enoyloxy-butyl) prop-2-enoate

Systemtic Name: (1-phosphonooxy-1-prop-2-enoyloxy-butyl) prop-2-enoate Openeye Name: (1-phosphonooxy-1-prop-2-enoyloxy-butyl) prop-2-enoate CAS Name: 2-propenoic acid [1-(1-oxoprop-2-enoxy)-1-phosphonooxybutyl] ester IUPAC Name: (1-phosphonooxy-1-prop-2-enoyloxybutyl) prop-2-enoate Traditional Name: acrylic acid (1-acryloyloxy-1-phosphonooxy-butyl) ester Formula: C10H15O8P MolecularWeight: 294.195061

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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)