Molecule ID: mol22106

SMILES: COc1ccc(CC2=C(C(C)(C)C)C=C(C(C)(C)C)C2)cc1

InChI: InChI=1S/C21H30O/c1-20(2,3)17-13-16(19(14-17)21(4,5)6)12-15-8-10-18(22-7)11-9-15/h8-11,14H,12-13H2,1-7H3