Molecule ID: mol29174

SMILES: Cc1ccc(CP(=O)(c2ccccc2)c2ccccc2)cc1

InChI: InChI=1S/C20H19OP/c1-17-12-14-18(15-13-17)16-22(21,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15H,16H2,1H3