Molecule ID: mol30836

SMILES: CC(C)(C)c1ccc(O)c(SC2CCCCC2)c1

InChI: InChI=1S/C16H24OS/c1-16(2,3)12-9-10-14(17)15(11-12)18-13-7-5-4-6-8-13/h9-11,13,17H,4-8H2,1-3H3