Molecule ID: mol8748

SMILES: COc1ccc(C2(O)OC(C)(C)c3ccccc32)cc1

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