1-[(3-phenoxyphenyl)-[[3-(trifluoromethyloxy)phenyl]methyl]amino]hexan-2-ol

Systemtic Name: 1-[(3-phenoxyphenyl)-[[3-(trifluoromethyloxy)phenyl]methyl]amino]hexan-2-ol Openeye Name: 1-[3-phenoxy-N-[[3-(trifluoromethoxy)phenyl]methyl]anilino]hexan-2-ol CAS Name: 1-[3-phenoxy-N-[[3-(trifluoromethoxy)phenyl]methyl]anilino]-2-hexanol IUPAC Name: 1-[3-phenoxy-N-[[3-(trifluoromethoxy)phenyl]methyl]anilino]hexan-2-ol Traditional Name: 1-(3-phenoxy-N-[3-(trifluoromethoxy)benzyl]anilino)hexan-2-ol Formula: C26H28F3NO3 MolecularWeight: 459.50063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28F3NO3/c1-2-3-11-22(31)19-30(18-20-9-7-15-25(16-20)33-26(27,28)29)21-10-8-14-24(17-21)32-23-12-5-4-6-13-23/h4-10,12-17,22,31H,2-3,11,18-19H2,1H3