Molecule ID: mol22109

SMILES: CC(C)(CC1c2ccccc2-c2ccccc21)c1ccccc1

InChI: InChI=1S/C23H22/c1-23(2,17-10-4-3-5-11-17)16-22-20-14-8-6-12-18(20)19-13-7-9-15-21(19)22/h3-15,22H,16H2,1-2H3