Molecule ID: mol30895

SMILES: Cc1cc(C)c([S+]([O-])c2c(C)cc(C)cc2O)c(O)c1

InChI: InChI=1S/C16H18O3S/c1-9-5-11(3)15(13(17)7-9)20(19)16-12(4)6-10(2)8-14(16)18/h5-8,17-18H,1-4H3