Molecule ID: mol27481

SMILES: CCOC(=O)C(C(=O)OCC)c1ccc(C)cc1

InChI: InChI=1S/C14H18O4/c1-4-17-13(15)12(14(16)18-5-2)11-8-6-10(3)7-9-11/h6-9,12H,4-5H2,1-3H3