Molecule ID: mol29168

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

InChI: InChI=1S/C21H20P/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h2-17H,1,18H2/q+1