Molecule ID: mol30682

SMILES: Cc1cccc(-c2cccc(C)c2O)c1O

InChI: InChI=1S/C14H14O2/c1-9-5-3-7-11(13(9)15)12-8-4-6-10(2)14(12)16/h3-8,15-16H,1-2H3