Molecule ID: mol5655

SMILES: CC(C)(C)c1ccc(C(O)c2ccc(C(C)(C)C)cc2)cc1

InChI: InChI=1S/C21H28O/c1-20(2,3)17-11-7-15(8-12-17)19(22)16-9-13-18(14-10-16)21(4,5)6/h7-14,19,22H,1-6H3