1-[[3-[3-(trifluoromethyloxy)phenoxy]phenyl]-[[3-(trifluoromethylsulfanyl)phenyl]methyl]amino]pentan-2-ol

Systemtic Name: 1-[[3-[3-(trifluoromethyloxy)phenoxy]phenyl]-[[3-(trifluoromethylsulfanyl)phenyl]methyl]amino]pentan-2-ol Openeye Name: 1-[3-[3-(trifluoromethoxy)phenoxy]-N-[[3-(trifluoromethylsulfanyl)phenyl]methyl]anilino]pentan-2-ol CAS Name: 1-[3-[3-(trifluoromethoxy)phenoxy]-N-[[3-(trifluoromethylthio)phenyl]methyl]anilino]-2-pentanol IUPAC Name: 1-[3-[3-(trifluoromethoxy)phenoxy]-N-[[3-(trifluoromethylsulfanyl)phenyl]methyl]anilino]pentan-2-ol Traditional Name: 1-[3-[3-(trifluoromethoxy)phenoxy]-N-[3-(trifluoromethylthio)benzyl]anilino]pentan-2-ol Formula: C26H25F6NO3S MolecularWeight: 545.537019

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN(CC1=CC(=CC=C1)SC(F)(F)F)C2=CC(=CC=C2)OC3=CC(=CC=C3)OC(F)(F)F)O

Isomeric SMILES

CCCC(CN(CC1=CC(=CC=C1)SC(F)(F)F)C2=CC(=CC=C2)OC3=CC(=CC=C3)OC(F)(F)F)O

InChI

InChI=1S/C26H25F6NO3S/c1-2-6-20(34)17-33(16-18-7-3-12-24(13-18)37-26(30,31)32)19-8-4-9-21(14-19)35-22-10-5-11-23(15-22)36-25(27,28)29/h3-5,7-15,20,34H,2,6,16-17H2,1H3