Molecule ID: mol29195

SMILES: CCOC(=O)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1

InChI: InChI=1S/C22H22O2P/c1-2-24-22(23)18-25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17H,2,18H2,1H3/q+1