Product OPENEYE NAME: [1,1,2,2,3,3,4,4-octafluoro-4-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyloxy)butyl] 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
CAS Name: 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonic acid
IUPAC NAME: [1,1,2,2,3,3,4,4-octafluoro-4-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyloxy)butyl] 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
SYSTEMATIC NAME: [1,1,2,2,3,3,4,4-octakis(fluoranyl)-4-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butylsulfonyloxy]butyl] 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
MOLECULAR FORMULA: C12F26O6S2
MOLECULAR WEIGHT: 798.213283
SMILES: C(C(C(OS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(OS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 2-[[4-(dimethylamino)-3-(trifluoromethyl)phenyl]methylene]propanedinitrile
CAS Name: 2-[[4-(dimethylamino)-3-(trifluoromethyl)phenyl]methylidene]propanedinitrile
IUPAC NAME: 2-[[4-(dimethylamino)-3-(trifluoromethyl)phenyl]methylidene]propanedinitrile
SYSTEMATIC NAME: 2-[[4-(dimethylamino)-3-(trifluoromethyl)phenyl]methylidene]propanedinitrile
MOLECULAR FORMULA: C13H10F3N3
MOLECULAR WEIGHT: 265.23381
SMILES: CN(C)C1=C(C=C(C=C1)C=C(C#N)C#N)C(F)(F)F
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Product OPENEYE NAME: 2,2-dimethyl-7-(2,2,2-trifluoroethoxy)chromene
CAS Name: 2,2-dimethyl-7-(2,2,2-trifluoroethoxy)-1-benzopyran
IUPAC NAME: 2,2-dimethyl-7-(2,2,2-trifluoroethoxy)chromene
SYSTEMATIC NAME: 2,2-dimethyl-7-[2,2,2-tris(fluoranyl)ethoxy]chromene
MOLECULAR FORMULA: C13H13F3O2
MOLECULAR WEIGHT: 258.23633
SMILES: CC1(C=CC2=C(O1)C=C(C=C2)OCC(F)(F)F)C
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Product OPENEYE NAME: 2,2-dimethyl-5-(2,2,2-trifluoroethoxy)-1a,7b-dihydrooxireno[2,3-c]chromene
CAS Name: 2,2-dimethyl-5-(2,2,2-trifluoroethoxy)-1a,7b-dihydrooxireno[2,3-c][1]benzopyran
IUPAC NAME: 2,2-dimethyl-5-(2,2,2-trifluoroethoxy)-1a,7b-dihydrooxireno[2,3-c]chromene
SYSTEMATIC NAME: 2,2-dimethyl-5-[2,2,2-tris(fluoranyl)ethoxy]-1a,7b-dihydrooxireno[2,3-c]chromene
MOLECULAR FORMULA: C13H13F3O3
MOLECULAR WEIGHT: 274.23573
SMILES: CC1(C2C(O2)C3=C(O1)C=C(C=C3)OCC(F)(F)F)C
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Product OPENEYE NAME: (3R,4S)-3-bromo-2,2-dimethyl-7-(2,2,2-trifluoroethoxy)chroman-4-ol
CAS Name: (3R,4S)-3-bromo-2,2-dimethyl-7-(2,2,2-trifluoroethoxy)-3,4-dihydro-2H-1-benzopyran-4-ol
IUPAC NAME: (3R,4S)-3-bromo-2,2-dimethyl-7-(2,2,2-trifluoroethoxy)-3,4-dihydrochromen-4-ol
SYSTEMATIC NAME: (3R,4S)-3-bromanyl-2,2-dimethyl-7-[2,2,2-tris(fluoranyl)ethoxy]-3,4-dihydrochromen-4-ol
MOLECULAR FORMULA: C13H14BrF3O3
MOLECULAR WEIGHT: 355.14767
SMILES: CC1([C@@H]([C@H](C2=C(O1)C=C(C=C2)OCC(F)(F)F)O)Br)C
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Product OPENEYE NAME: 1-[3,3-dimethyl-6-(2,2,2-trifluoroethyl)-2,4-dihydropyran-2-yl]pyrrolidine
CAS Name: 1-[3,3-dimethyl-6-(2,2,2-trifluoroethyl)-2,4-dihydropyran-2-yl]pyrrolidine
IUPAC NAME: 1-[3,3-dimethyl-6-(2,2,2-trifluoroethyl)-2,4-dihydropyran-2-yl]pyrrolidine
SYSTEMATIC NAME: 1-[3,3-dimethyl-6-[2,2,2-tris(fluoranyl)ethyl]-2,4-dihydropyran-2-yl]pyrrolidine
MOLECULAR FORMULA: C13H20F3NO
MOLECULAR WEIGHT: 263.29921
SMILES: CC1(CC=C(OC1N2CCCC2)CC(F)(F)F)C
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Product OPENEYE NAME: 3,3,4,5,5,5-hexafluoro-2-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]sulfanyl-4-(trifluoromethyl)-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]pent-1-en-1-imine
CAS Name: 3,3,4,5,5,5-hexafluoro-2-(1,1,1,2,3,3,3-heptafluoropropan-2-ylthio)-N-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-(trifluoromethyl)-1-penten-1-imine
IUPAC NAME: 3,3,4,5,5,5-hexafluoro-2-(1,1,1,2,3,3,3-heptafluoropropan-2-ylsulfanyl)-N-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-(trifluoromethyl)pent-1-en-1-imine
SYSTEMATIC NAME: 3,3,4,5,5,5-hexakis(fluoranyl)-2-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-ylsulfanyl]-N-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-4-(trifluoromethyl)pent-1-en-1-imine
MOLECULAR FORMULA: C12HF22NS
MOLECULAR WEIGHT: 609.17291
SMILES: C(=C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)SC(C(F)(F)F)(C(F)(F)F)F)=NC(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: [[2-tert-butyl-4-ethyl-3-oxo-1-(2,2,2-trifluoroacetyl)oxyimino-1,2,4-thiadiazetidin-1-ylidene]amino] 2,2,2-trifluoroacetate
CAS Name: 2,2,2-trifluoroacetic acid [[2-tert-butyl-4-ethyl-3-oxo-1-(2,2,2-trifluoro-1-oxoethoxy)imino-1,2,4-thiadiazetidin-1-ylidene]amino] ester
IUPAC NAME: [[2-tert-butyl-4-ethyl-3-oxo-1-(2,2,2-trifluoroacetyl)oxyimino-1,2,4-thiadiazetidin-1-ylidene]amino] 2,2,2-trifluoroacetate
SYSTEMATIC NAME: [[2-tert-butyl-4-ethyl-3-oxidanylidene-1-[2,2,2-tris(fluoranyl)ethanoyloxyimino]-1,2,4-thiadiazetidin-1-ylidene]amino] 2,2,2-tris(fluoranyl)ethanoate
MOLECULAR FORMULA: C11H14F6N4O5S
MOLECULAR WEIGHT: 428.308079
SMILES: CCN1C(=O)N(S1(=NOC(=O)C(F)(F)F)=NOC(=O)C(F)(F)F)C(C)(C)C
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Product OPENEYE NAME: ethyl (1Z)-4,4,4-trifluoro-2-methyl-3-(trifluoromethyl)-N-[4,4,4-trifluoro-3-(trifluoromethyl)but-2-enylidene]but-2-enehydrazonate
CAS Name: (1Z)-4,4,4-trifluoro-2-methyl-3-(trifluoromethyl)-N-[4,4,4-trifluoro-3-(trifluoromethyl)but-2-enylidene]-2-butenehydrazonic acid ethyl ester
IUPAC NAME: ethyl (1Z)-4,4,4-trifluoro-2-methyl-3-(trifluoromethyl)-N-[4,4,4-trifluoro-3-(trifluoromethyl)but-2-enylidene]but-2-enehydrazonate
SYSTEMATIC NAME: ethyl (1Z)-4,4,4-tris(fluoranyl)-2-methyl-3-(trifluoromethyl)-N-[4,4,4-tris(fluoranyl)-3-(trifluoromethyl)but-2-enylidene]but-2-enehydrazonate
MOLECULAR FORMULA: C13H10F12N2O
MOLECULAR WEIGHT: 438.212138
SMILES: CCO/C(=N\N=CC=C(C(F)(F)F)C(F)(F)F)/C(=C(C(F)(F)F)C(F)(F)F)C
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Product OPENEYE NAME: 1-tert-butyl-3,3-bis(trifluoromethyl)-1,1-bis[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1$l^{5}-phosphetane
CAS Name: 1-tert-butyl-1,1-bis(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-3,3-bis(trifluoromethyl)-1$l^{5}-phosphetane
IUPAC NAME: 1-tert-butyl-1,1-bis(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-3,3-bis(trifluoromethyl)-1$l^{5}-phosphetane
SYSTEMATIC NAME: 1-tert-butyl-1,1-bis[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-3,3-bis(trifluoromethyl)-1$l^{5}-phosphetane
MOLECULAR FORMULA: C15H15F18O2P
MOLECULAR WEIGHT: 600.223419
SMILES: CC(C)(C)P1(CC(C1)(C(F)(F)F)C(F)(F)F)(OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: (E)-N,N-diethyl-3,4,5,5,5-pentafluoro-2-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]sulfanyl-4-(trifluoromethyl)pent-2-enamide
CAS Name: (E)-N,N-diethyl-3,4,5,5,5-pentafluoro-2-(1,1,1,2,3,3,3-heptafluoropropan-2-ylthio)-4-(trifluoromethyl)-2-pentenamide
IUPAC NAME: (E)-N,N-diethyl-3,4,5,5,5-pentafluoro-2-(1,1,1,2,3,3,3-heptafluoropropan-2-ylsulfanyl)-4-(trifluoromethyl)pent-2-enamide
SYSTEMATIC NAME: (E)-N,N-diethyl-3,4,5,5,5-pentakis(fluoranyl)-2-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-ylsulfanyl]-4-(trifluoromethyl)pent-2-enamide
MOLECULAR FORMULA: C13H10F15NOS
MOLECULAR WEIGHT: 513.265648
SMILES: CCN(CC)C(=O)/C(=C(/C(C(F)(F)F)(C(F)(F)F)F)\F)/SC(C(F)(F)F)(C(F)(F)F)F
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Product OPENEYE NAME: 2-[4-(dimethylamino)-3-(trifluoromethyl)phenyl]ethene-1,1,2-tricarbonitrile
CAS Name: 2-[4-(dimethylamino)-3-(trifluoromethyl)phenyl]ethene-1,1,2-tricarbonitrile
IUPAC NAME: 2-[4-(dimethylamino)-3-(trifluoromethyl)phenyl]ethene-1,1,2-tricarbonitrile
SYSTEMATIC NAME: 2-[4-(dimethylamino)-3-(trifluoromethyl)phenyl]ethene-1,1,2-tricarbonitrile
MOLECULAR FORMULA: C14H9F3N4
MOLECULAR WEIGHT: 290.24327
SMILES: CN(C)C1=C(C=C(C=C1)C(=C(C#N)C#N)C#N)C(F)(F)F
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Product OPENEYE NAME: 7-methoxy-2,2-dimethyl-6-(2,2,2-trifluoroethoxy)chromene
CAS Name: 7-methoxy-2,2-dimethyl-6-(2,2,2-trifluoroethoxy)-1-benzopyran
IUPAC NAME: 7-methoxy-2,2-dimethyl-6-(2,2,2-trifluoroethoxy)chromene
SYSTEMATIC NAME: 7-methoxy-2,2-dimethyl-6-[2,2,2-tris(fluoranyl)ethoxy]chromene
MOLECULAR FORMULA: C14H15F3O3
MOLECULAR WEIGHT: 288.26231
SMILES: CC1(C=CC2=CC(=C(C=C2O1)OC)OCC(F)(F)F)C
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Product OPENEYE NAME: (3R,4S)-3-bromo-6-methoxy-2,2-dimethyl-7-(2,2,2-trifluoroethoxy)chroman-4-ol
CAS Name: (3R,4S)-3-bromo-6-methoxy-2,2-dimethyl-7-(2,2,2-trifluoroethoxy)-3,4-dihydro-2H-1-benzopyran-4-ol
IUPAC NAME: (3R,4S)-3-bromo-6-methoxy-2,2-dimethyl-7-(2,2,2-trifluoroethoxy)-3,4-dihydrochromen-4-ol
SYSTEMATIC NAME: (3R,4S)-3-bromanyl-6-methoxy-2,2-dimethyl-7-[2,2,2-tris(fluoranyl)ethoxy]-3,4-dihydrochromen-4-ol
MOLECULAR FORMULA: C14H16BrF3O4
MOLECULAR WEIGHT: 385.17365
SMILES: CC1([C@@H]([C@H](C2=CC(=C(C=C2O1)OCC(F)(F)F)OC)O)Br)C
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Product OPENEYE NAME: [(2R,3S,5R)-3-acetoxy-5-[4-amino-2-oxo-5-(trifluoromethyl)pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl acetate
CAS Name: acetic acid [(2R,3S,5R)-3-acetyloxy-5-[4-amino-2-oxo-5-(trifluoromethyl)-1-pyrimidinyl]-2-oxolanyl]methyl ester
IUPAC NAME: [(2R,3S,5R)-3-acetyloxy-5-[4-amino-2-oxo-5-(trifluoromethyl)pyrimidin-1-yl]oxolan-2-yl]methyl acetate
SYSTEMATIC NAME: [(2R,3S,5R)-3-acetyloxy-5-[4-azanyl-2-oxidanylidene-5-(trifluoromethyl)pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C14H16F3N3O6
MOLECULAR WEIGHT: 379.28855
SMILES: CC(=O)OC[C@@H]1[C@H](C[C@@H](O1)N2C=C(C(=NC2=O)N)C(F)(F)F)OC(=O)C
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Product OPENEYE NAME: (1-cyclohexyl-2,2,2-trifluoro-ethyl)benzene
CAS Name: (1-cyclohexyl-2,2,2-trifluoroethyl)benzene
IUPAC NAME: (1-cyclohexyl-2,2,2-trifluoroethyl)benzene
SYSTEMATIC NAME: [1-cyclohexyl-2,2,2-tris(fluoranyl)ethyl]benzene
MOLECULAR FORMULA: C14H17F3
MOLECULAR WEIGHT: 242.27999
SMILES: C1CCC(CC1)C(C2=CC=CC=C2)C(F)(F)F
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