4-[3-[2-[3-(4-azanyl-3-methyl-phenoxy)phenyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]phenoxy]-2-methyl-aniline

Systemtic Name: 4-[3-[2-[3-(4-azanyl-3-methyl-phenoxy)phenyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]phenoxy]-2-methyl-aniline Openeye Name: 4-[3-[1-[3-(4-amino-3-methyl-phenoxy)phenyl]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]phenoxy]-2-methyl-aniline CAS Name: 4-[3-[2-[3-(4-amino-3-methylphenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]-2-methylaniline IUPAC Name: 4-[3-[2-[3-(4-amino-3-methylphenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]-2-methylaniline Traditional Name: [4-[3-[1-[3-(4-amino-3-methyl-phenoxy)phenyl]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]phenoxy]-2-methyl-phenyl]amine Formula: C29H24F6N2O2 MolecularWeight: 546.503479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC(=C2)C(C3=CC(=CC=C3)OC4=CC(=C(C=C4)N)C)(C(F)(F)F)C(F)(F)F)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC(=C2)C(C3=CC(=CC=C3)OC4=CC(=C(C=C4)N)C)(C(F)(F)F)C(F)(F)F)N

InChI

InChI=1S/C29H24F6N2O2/c1-17-13-23(9-11-25(17)36)38-21-7-3-5-19(15-21)27(28(30,31)32,29(33,34)35)20-6-4-8-22(16-20)39-24-10-12-26(37)18(2)14-24/h3-16H,36-37H2,1-2H3