Molecule ID: mol27121

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

InChI: InChI=1S/C22H22O4/c23-19(15-21(25)17-9-3-1-4-10-17)13-7-8-14-20(24)16-22(26)18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2