Molecule ID: mol30671
SMILES: CC(C)(c1ccccc1)c1ccc(O)cc1
InChI: InChI=1S/C15H16O/c1-15(2,12-6-4-3-5-7-12)13-8-10-14(16)11-9-13/h3-11,16H,1-2H3