Molecule ID: mol29214

SMILES: O=P(CC1c2ccccc2-c2ccccc21)(c1ccccc1)c1ccccc1

InChI: InChI=1S/C26H21OP/c27-28(20-11-3-1-4-12-20,21-13-5-2-6-14-21)19-26-24-17-9-7-15-22(24)23-16-8-10-18-25(23)26/h1-18,26H,19H2