Molecule ID: mol29172

SMILES: O=CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1

InChI: InChI=1S/C20H18OP/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-16H,17H2/q+1