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2-[1-[[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]amino]cyclopentyl]pent-1-en-3-ol

2-[1-[[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]amino]cyclopentyl]pent-1-en-3-ol

Systemtic Name:2-[1-[[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]amino]cyclopentyl]pent-1-en-3-ol
Openeye Name:2-[1-[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]anilino]cyclopentyl]pent-1-en-3-ol
CAS Name:2-[1-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)anilino]cyclopentyl]-1-penten-3-ol
IUPAC Name:2-[1-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)anilino]cyclopentyl]pent-1-en-3-ol
Traditional Name:2-[1-[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]anilino]cyclopentyl]pent-1-en-3-ol
Formula: C19H23F6NO2
MolecularWeight: 411.381839
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C)C1(CCCC1)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O)O


Isomeric SMILES

CCC(C(=C)C1(CCCC1)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O)O


InChI

InChI=1S/C19H23F6NO2/c1-3-15(27)12(2)16(10-4-5-11-16)26-14-8-6-13(7-9-14)17(28,18(20,21)22)19(23,24)25/h6-9,15,26-28H,2-5,10-11H2,1H3


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