[2-(1-prop-2-enoyloxyethyl)phenyl] phosphate

Systemtic Name: [2-(1-prop-2-enoyloxyethyl)phenyl] phosphate Openeye Name: [2-(1-prop-2-enoyloxyethyl)phenyl] phosphate CAS Name: [2-[1-(1-oxoprop-2-enoxy)ethyl]phenyl] phosphate IUPAC Name: [2-(1-prop-2-enoyloxyethyl)phenyl] phosphate Traditional Name: [2-(1-acryloyloxyethyl)phenyl] phosphate Formula: C11H11O6P-2 MolecularWeight: 270.175201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OP(=O)([O-])[O-])OC(=O)C=C

Isomeric SMILES

CC(C1=CC=CC=C1OP(=O)([O-])[O-])OC(=O)C=C

InChI

InChI=1S/C11H13O6P/c1-3-11(12)16-8(2)9-6-4-5-7-10(9)17-18(13,14)15/h3-8H,1H2,2H3,(H2,13,14,15)/p-2