Molecule ID: mol30912

SMILES: CC(C)(C)c1ccc(O)c(-c2cc(C(C)(C)C)ccc2O)c1

InChI: InChI=1S/C20H26O2/c1-19(2,3)13-7-9-17(21)15(11-13)16-12-14(20(4,5)6)8-10-18(16)22/h7-12,21-22H,1-6H3