Molecule ID: mol22092

SMILES: Cc1ccc(CC2=C(C(C)(C)C)C=C(C(C)(C)C)C2)cc1

InChI: InChI=1S/C21H30/c1-15-8-10-16(11-9-15)12-17-13-18(20(2,3)4)14-19(17)21(5,6)7/h8-11,14H,12-13H2,1-7H3