4-methyl-2,6-bis[3-(trifluoromethyloxy)phenyl]aniline

Systemtic Name: 4-methyl-2,6-bis[3-(trifluoromethyloxy)phenyl]aniline Openeye Name: 4-methyl-2,6-bis[3-(trifluoromethoxy)phenyl]aniline CAS Name: 4-methyl-2,6-bis[3-(trifluoromethoxy)phenyl]aniline IUPAC Name: 4-methyl-2,6-bis[3-(trifluoromethoxy)phenyl]aniline Traditional Name: [4-methyl-2,6-bis[3-(trifluoromethoxy)phenyl]phenyl]amine Formula: C21H15F6NO2 MolecularWeight: 427.339719

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC(=CC=C2)OC(F)(F)F)N)C3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC(=CC=C2)OC(F)(F)F)N)C3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C21H15F6NO2/c1-12-8-17(13-4-2-6-15(10-13)29-20(22,23)24)19(28)18(9-12)14-5-3-7-16(11-14)30-21(25,26)27/h2-11H,28H2,1H3