Molecule ID: mol27125

SMILES: O=C(CCCCCC(=O)CC(=O)c1ccccc1)CC(=O)c1ccccc1

InChI: InChI=1S/C23H24O4/c24-20(16-22(26)18-10-4-1-5-11-18)14-8-3-9-15-21(25)17-23(27)19-12-6-2-7-13-19/h1-2,4-7,10-13H,3,8-9,14-17H2