Molecule ID: mol8752

SMILES: Cc1ccc(C2(O)OC(C)(C)c3ccccc32)cc1

InChI: InChI=1S/C17H18O2/c1-12-8-10-13(11-9-12)17(18)15-7-5-4-6-14(15)16(2,3)19-17/h4-11,18H,1-3H3