Molecule ID: mol27509

SMILES: CC(C)(C)c1cc2c(c(C(C)(C)C)c1)OC(=O)C2c1ccccc1C(F)(F)F

InChI: InChI=1S/C23H25F3O2/c1-21(2,3)13-11-15-18(14-9-7-8-10-16(14)23(24,25)26)20(27)28-19(15)17(12-13)22(4,5)6/h7-12,18H,1-6H3