Molecule ID: mol28286

SMILES: Cc1cccc(C)c1-c1cccc(-c2c(C)cccc2C)c1S(=O)O

InChI: InChI=1S/C22H22O2S/c1-14-8-5-9-15(2)20(14)18-12-7-13-19(22(18)25(23)24)21-16(3)10-6-11-17(21)4/h5-13H,1-4H3,(H,23,24)