Molecule ID: mol22075

SMILES: CC(C)(C)C1=CC(C(C)(C)C)=C(Cc2ccccc2)C1

InChI: InChI=1S/C20H28/c1-19(2,3)17-13-16(18(14-17)20(4,5)6)12-15-10-8-7-9-11-15/h7-11,14H,12-13H2,1-6H3