Molecule ID: mol29207

SMILES: O=P(c1ccccc1)(c1ccccc1)C(c1ccccc1)c1ccccc1

InChI: InChI=1S/C25H21OP/c26-27(23-17-9-3-10-18-23,24-19-11-4-12-20-24)25(21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-20,25H