Molecule ID: mol23228

SMILES: Cc1ccc(-c2cccc(-c3ccc(C)cc3)c2C(=O)O)cc1

InChI: InChI=1S/C21H18O2/c1-14-6-10-16(11-7-14)18-4-3-5-19(20(18)21(22)23)17-12-8-15(2)9-13-17/h3-13H,1-2H3,(H,22,23)