Molecule ID: mol35418

SMILES: CCCCP(=O)(CCCC)C(O)(C(=O)c1ccccc1)c1ccccc1

InChI: InChI=1S/C22H29O3P/c1-3-5-17-26(25,18-6-4-2)22(24,20-15-11-8-12-16-20)21(23)19-13-9-7-10-14-19/h7-16,24H,3-6,17-18H2,1-2H3