Molecule ID: mol29156

SMILES: CCOC(=O)CP(=O)(c1ccccc1)c1ccccc1

InChI: InChI=1S/C16H17O3P/c1-2-19-16(17)13-20(18,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,2,13H2,1H3