Molecule ID: mol23242

SMILES: Cc1cc(C)cc(-c2cccc(-c3cc(C)cc(C)c3)c2C(=O)O)c1

InChI: InChI=1S/C23H22O2/c1-14-8-15(2)11-18(10-14)20-6-5-7-21(22(20)23(24)25)19-12-16(3)9-17(4)13-19/h5-13H,1-4H3,(H,24,25)