Molecule ID: mol27475

SMILES: CCOC(=O)C(c1ccccc1)c1ccccc1

InChI: InChI=1S/C16H16O2/c1-2-18-16(17)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3