Molecule ID: mol30752

SMILES: CC(C)(C)Sc1cc(C(C)(C)C)ccc1O

InChI: InChI=1S/C14H22OS/c1-13(2,3)10-7-8-11(15)12(9-10)16-14(4,5)6/h7-9,15H,1-6H3