Molecule ID: mol5732

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

InChI: InChI=1S/C31H40O/c1-28(2,3)22-10-16-25(17-11-22)31(32,26-18-12-23(13-19-26)29(4,5)6)27-20-14-24(15-21-27)30(7,8)9/h10-21,32H,1-9H3