Molecule ID: mol30695

SMILES: C=CCSc1cc(C(C)(C)C)ccc1O

InChI: InChI=1S/C13H18OS/c1-5-8-15-12-9-10(13(2,3)4)6-7-11(12)14/h5-7,9,14H,1,8H2,2-4H3