Molecule ID: mol29133

SMILES: CCOP(=O)(Cc1ccccc1)OCC

InChI: InChI=1S/C11H17O3P/c1-3-13-15(12,14-4-2)10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3