Molecule ID: mol29182

SMILES: COc1ccc(CP(=O)(c2ccccc2)c2ccccc2)cc1

InChI: InChI=1S/C20H19O2P/c1-22-18-14-12-17(13-15-18)16-23(21,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15H,16H2,1H3