Molecule ID: mol27135

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

InChI: InChI=1S/C26H30O4/c27-23(19-25(29)21-13-7-5-8-14-21)17-11-3-1-2-4-12-18-24(28)20-26(30)22-15-9-6-10-16-22/h5-10,13-16H,1-4,11-12,17-20H2