Molecule ID: mol22512

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

InChI: InChI=1S/C21H18O2/c22-20(23)16-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2,(H,22,23)