Molecule ID: mol27119

SMILES: COCC(=O)C(C(C)=O)C(c1ccccc1)C(C(C)=O)C(=O)COC

InChI: InChI=1S/C19H24O6/c1-12(20)17(15(22)10-24-3)19(14-8-6-5-7-9-14)18(13(2)21)16(23)11-25-4/h5-9,17-19H,10-11H2,1-4H3