Molecule ID: mol8753

SMILES: COc1ccccc1C1(O)OC(C)(C)c2ccccc21

InChI: InChI=1S/C17H18O3/c1-16(2)12-8-4-5-9-13(12)17(18,20-16)14-10-6-7-11-15(14)19-3/h4-11,18H,1-3H3