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1,1,1-tris(fluoranyl)-3-[[3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]methyl-(3-propan-2-yloxycyclohexyl)amino]propan-2-ol

1,1,1-tris(fluoranyl)-3-[[3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]methyl-(3-propan-2-yloxycyclohexyl)amino]propan-2-ol

Systemtic Name:1,1,1-tris(fluoranyl)-3-[[3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]methyl-(3-propan-2-yloxycyclohexyl)amino]propan-2-ol
Openeye Name:1,1,1-trifluoro-3-[(3-isopropoxycyclohexyl)-[[3-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl]amino]propan-2-ol
CAS Name:1,1,1-trifluoro-3-[[3-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl-(3-propan-2-yloxycyclohexyl)amino]-2-propanol
IUPAC Name:1,1,1-trifluoro-3-[[3-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl-(3-propan-2-yloxycyclohexyl)amino]propan-2-ol
Traditional Name:1,1,1-trifluoro-3-[(3-isopropoxycyclohexyl)-[3-(1,1,2,2,2-pentafluoroethyl)benzyl]amino]propan-2-ol
Formula: C21H27F8NO2
MolecularWeight: 477.431806
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1CCCC(C1)N(CC2=CC(=CC=C2)C(C(F)(F)F)(F)F)CC(C(F)(F)F)O


Isomeric SMILES

CC(C)OC1CCCC(C1)N(CC2=CC(=CC=C2)C(C(F)(F)F)(F)F)CC(C(F)(F)F)O


InChI

InChI=1S/C21H27F8NO2/c1-13(2)32-17-8-4-7-16(10-17)30(12-18(31)20(24,25)26)11-14-5-3-6-15(9-14)19(22,23)21(27,28)29/h3,5-6,9,13,16-18,31H,4,7-8,10-12H2,1-2H3


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