Molecule ID: mol27134

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

InChI: InChI=1S/C25H28O4/c26-22(18-24(28)20-12-6-4-7-13-20)16-10-2-1-3-11-17-23(27)19-25(29)21-14-8-5-9-15-21/h4-9,12-15H,1-3,10-11,16-19H2