4-[4-[1-[4-(4-azanylphenoxy)-3-(trifluoromethyl)phenyl]-4-phenyl-cyclohexyl]-2-(trifluoromethyl)phenoxy]aniline

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)-3-(trifluoromethyl)phenyl]-4-phenyl-cyclohexyl]-2-(trifluoromethyl)phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)-3-(trifluoromethyl)phenyl]-4-phenyl-cyclohexyl]-2-(trifluoromethyl)phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)-3-(trifluoromethyl)phenyl]-4-phenylcyclohexyl]-2-(trifluoromethyl)phenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)-3-(trifluoromethyl)phenyl]-4-phenylcyclohexyl]-2-(trifluoromethyl)phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)-3-(trifluoromethyl)phenyl]-4-phenyl-cyclohexyl]-2-(trifluoromethyl)phenoxy]phenyl]amine Formula: C38H32F6N2O2 MolecularWeight: 662.663299

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=CC=C2)(C3=CC(=C(C=C3)OC4=CC=C(C=C4)N)C(F)(F)F)C5=CC(=C(C=C5)OC6=CC=C(C=C6)N)C(F)(F)F

Isomeric SMILES

C1CC(CCC1C2=CC=CC=C2)(C3=CC(=C(C=C3)OC4=CC=C(C=C4)N)C(F)(F)F)C5=CC(=C(C=C5)OC6=CC=C(C=C6)N)C(F)(F)F

InChI

InChI=1S/C38H32F6N2O2/c39-37(40,41)32-22-26(6-16-34(32)47-30-12-8-28(45)9-13-30)36(20-18-25(19-21-36)24-4-2-1-3-5-24)27-7-17-35(33(23-27)38(42,43)44)48-31-14-10-29(46)11-15-31/h1-17,22-23,25H,18-21,45-46H2