Molecule ID: mol29023

SMILES: O=P(O)(Oc1ccccc1)OC1CCCCC1

InChI: InChI=1S/C12H17O4P/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2,(H,13,14)