Molecule ID: mol27131

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

InChI: InChI=1S/C24H26O4/c25-21(17-23(27)19-11-5-3-6-12-19)15-9-1-2-10-16-22(26)18-24(28)20-13-7-4-8-14-20/h3-8,11-14H,1-2,9-10,15-18H2