Molecule ID: mol34457

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

InChI: InChI=1S/C18H22O4S2/c1-15(2)13-14-18(23(19,20)16-9-5-3-6-10-16)24(21,22)17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3