Molecule ID: mol29202

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

InChI: InChI=1S/C23H24O2P/c1-3-25-23(24)19(2)26(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-19H,3H2,1-2H3/q+1