Molecule ID: mol29254

SMILES: CCP(CC)(=C1C(=O)C(=O)C(=P(CC)(CC)c2ccccc2)C(=O)C1=O)c1ccccc1

InChI: InChI=1S/C26H30O4P2/c1-5-31(6-2,19-15-11-9-12-16-19)25-21(27)23(29)26(24(30)22(25)28)32(7-3,8-4)20-17-13-10-14-18-20/h9-18H,5-8H2,1-4H3