Molecule ID: mol30911

SMILES: CC(C)(C)c1cccc(-c2cccc(C(C)(C)C)c2O)c1O

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