Molecule ID: mol29188

SMILES: COC(=O)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1

InChI: InChI=1S/C21H20O2P/c1-23-21(22)17-24(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,17H2,1H3/q+1