Product OPENEYE NAME: 5-deuterio-6-phenyl-4-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]pyran-2-one
CAS Name: 5-deuterio-4-(1,1,1,3,3,3-hexafluoropropan-2-yl)-6-phenyl-2-pyranone
IUPAC NAME: 5-deuterio-4-(1,1,1,3,3,3-hexafluoropropan-2-yl)-6-phenylpyran-2-one
SYSTEMATIC NAME: 5-deuterio-4-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-6-phenyl-pyran-2-one
MOLECULAR FORMULA: C14H8F6O2
MOLECULAR WEIGHT: 323.208701
SMILES: [2H]C1=C(OC(=O)C=C1C(C(F)(F)F)C(F)(F)F)C2=CC=CC=C2
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Product OPENEYE NAME: 6-phenyl-4-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]pyran-2-one
CAS Name: 4-(1,1,1,3,3,3-hexafluoropropan-2-yl)-6-phenyl-2-pyranone
IUPAC NAME: 4-(1,1,1,3,3,3-hexafluoropropan-2-yl)-6-phenylpyran-2-one
SYSTEMATIC NAME: 4-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-6-phenyl-pyran-2-one
MOLECULAR FORMULA: C14H8F6O2
MOLECULAR WEIGHT: 322.202539
SMILES: C1=CC=C(C=C1)C2=CC(=CC(=O)O2)C(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 2,4,5-trifluoro-N-methyl-N-phenyl-3-(trifluoromethyl)aniline
CAS Name: 2,4,5-trifluoro-N-methyl-N-phenyl-3-(trifluoromethyl)aniline
IUPAC NAME: 2,4,5-trifluoro-N-methyl-N-phenyl-3-(trifluoromethyl)aniline
SYSTEMATIC NAME: 2,4,5-tris(fluoranyl)-N-methyl-N-phenyl-3-(trifluoromethyl)aniline
MOLECULAR FORMULA: C14H9F6N
MOLECULAR WEIGHT: 305.218379
SMILES: CN(C1=CC=CC=C1)C2=CC(=C(C(=C2F)C(F)(F)F)F)F
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Product OPENEYE NAME: ethyl 5,5,5-trifluoro-2-phenyl-4-(trifluoromethyl)penta-2,3-dienoate
CAS Name: 5,5,5-trifluoro-2-phenyl-4-(trifluoromethyl)penta-2,3-dienoic acid ethyl ester
IUPAC NAME: ethyl 5,5,5-trifluoro-2-phenyl-4-(trifluoromethyl)penta-2,3-dienoate
SYSTEMATIC NAME: ethyl 5,5,5-tris(fluoranyl)-2-phenyl-4-(trifluoromethyl)penta-2,3-dienoate
MOLECULAR FORMULA: C14H10F6O2
MOLECULAR WEIGHT: 324.218419
SMILES: CCOC(=O)C(=C=C(C(F)(F)F)C(F)(F)F)C1=CC=CC=C1
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Product OPENEYE NAME: 3-tert-butyl-2-phenyl-5,5-bis(trifluoromethyl)-1,2,4-oxadiazole
CAS Name: 3-tert-butyl-2-phenyl-5,5-bis(trifluoromethyl)-1,2,4-oxadiazole
IUPAC NAME: 3-tert-butyl-2-phenyl-5,5-bis(trifluoromethyl)-1,2,4-oxadiazole
SYSTEMATIC NAME: 3-tert-butyl-2-phenyl-5,5-bis(trifluoromethyl)-1,2,4-oxadiazole
MOLECULAR FORMULA: C14H14F6N2O
MOLECULAR WEIGHT: 340.264179
SMILES: CC(C)(C)C1=NC(ON1C2=CC=CC=C2)(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 5-tert-butyl-2-phenyl-3,3-bis(trifluoromethyl)-1,2,4-oxadiazole
CAS Name: 5-tert-butyl-2-phenyl-3,3-bis(trifluoromethyl)-1,2,4-oxadiazole
IUPAC NAME: 5-tert-butyl-2-phenyl-3,3-bis(trifluoromethyl)-1,2,4-oxadiazole
SYSTEMATIC NAME: 5-tert-butyl-2-phenyl-3,3-bis(trifluoromethyl)-1,2,4-oxadiazole
MOLECULAR FORMULA: C14H14F6N2O
MOLECULAR WEIGHT: 340.264179
SMILES: CC(C)(C)C1=NC(N(O1)C2=CC=CC=C2)(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 2-tert-butyl-1-hydroxy-4,4-bis(trifluoromethyl)quinazoline
CAS Name: 2-tert-butyl-1-hydroxy-4,4-bis(trifluoromethyl)quinazoline
IUPAC NAME: 2-tert-butyl-1-hydroxy-4,4-bis(trifluoromethyl)quinazoline
SYSTEMATIC NAME: 2-tert-butyl-1-oxidanyl-4,4-bis(trifluoromethyl)quinazoline
MOLECULAR FORMULA: C14H14F6N2O
MOLECULAR WEIGHT: 340.264179
SMILES: CC(C)(C)C1=NC(C2=CC=CC=C2N1O)(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: N-[2,2,2-trifluoro-1-(1-piperidyl)-1-(trifluoromethyl)ethyl]benzenesulfinamide
CAS Name: N-[1,1,1,3,3,3-hexafluoro-2-(1-piperidinyl)propan-2-yl]benzenesulfinamide
IUPAC NAME: N-(1,1,1,3,3,3-hexafluoro-2-piperidin-1-ylpropan-2-yl)benzenesulfinamide
SYSTEMATIC NAME: N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-piperidin-1-yl-propan-2-yl]benzenesulfinamide
MOLECULAR FORMULA: C14H16F6N2OS
MOLECULAR WEIGHT: 374.345059
SMILES: C1CCN(CC1)C(C(F)(F)F)(C(F)(F)F)NS(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 4-methyl-N-[2,2,2-trifluoro-1-morpholino-1-(trifluoromethyl)ethyl]benzenesulfinamide
CAS Name: N-[1,1,1,3,3,3-hexafluoro-2-(4-morpholinyl)propan-2-yl]-4-methylbenzenesulfinamide
IUPAC NAME: N-(1,1,1,3,3,3-hexafluoro-2-morpholin-4-ylpropan-2-yl)-4-methylbenzenesulfinamide
SYSTEMATIC NAME: N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-morpholin-4-yl-propan-2-yl]-4-methyl-benzenesulfinamide
MOLECULAR FORMULA: C14H16F6N2O2S
MOLECULAR WEIGHT: 390.344459
SMILES: CC1=CC=C(C=C1)S(=O)NC(C(F)(F)F)(C(F)(F)F)N2CCOCC2
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Product OPENEYE NAME: 1,1,1,12,12,12-hexafluoro-3,10-dimethyl-dodecane
CAS Name: 1,1,1,12,12,12-hexafluoro-3,10-dimethyldodecane
IUPAC NAME: 1,1,1,12,12,12-hexafluoro-3,10-dimethyldodecane
SYSTEMATIC NAME: 1,1,1,12,12,12-hexakis(fluoranyl)-3,10-dimethyl-dodecane
MOLECULAR FORMULA: C14H24F6
MOLECULAR WEIGHT: 306.330779
SMILES: CC(CCCCCCC(C)CC(F)(F)F)CC(F)(F)F
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Product OPENEYE NAME: phenyl-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanone
CAS Name: phenyl-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanone
IUPAC NAME: phenyl-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanone
SYSTEMATIC NAME: phenyl-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]methanone
MOLECULAR FORMULA: C14H5F7O
MOLECULAR WEIGHT: 322.177722
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C(=C(C(=C2F)F)C(F)(F)F)F)F
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Product OPENEYE NAME: phenyl-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanol
CAS Name: phenyl-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanol
IUPAC NAME: phenyl-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanol
SYSTEMATIC NAME: phenyl-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]methanol
MOLECULAR FORMULA: C14H7F7O
MOLECULAR WEIGHT: 324.193602
SMILES: C1=CC=C(C=C1)C(C2=C(C(=C(C(=C2F)F)C(F)(F)F)F)F)O
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Product OPENEYE NAME: N,N-diethyl-2-fluoro-2-phenyl-4,5-bis(trifluoromethyl)-1,3,2$l^{5}-dioxaphosphol-2-amine
CAS Name: N,N-diethyl-2-fluoro-2-phenyl-4,5-bis(trifluoromethyl)-1,3,2$l^{5}-dioxaphosphol-2-amine
IUPAC NAME: N,N-diethyl-2-fluoro-2-phenyl-4,5-bis(trifluoromethyl)-1,3,2$l^{5}-dioxaphosphol-2-amine
SYSTEMATIC NAME: N,N-diethyl-2-fluoranyl-2-phenyl-4,5-bis(trifluoromethyl)-1,3,2$l^{5}-dioxaphosphol-2-amine
MOLECULAR FORMULA: C14H15F7NO2P
MOLECULAR WEIGHT: 393.236983
SMILES: CCN(CC)P1(OC(=C(O1)C(F)(F)F)C(F)(F)F)(C2=CC=CC=C2)F
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Product OPENEYE NAME: 1,4-bis(2,2,3,4,4,4-hexafluorobutyl)benzene
CAS Name: 1,4-bis(2,2,3,4,4,4-hexafluorobutyl)benzene
IUPAC NAME: 1,4-bis(2,2,3,4,4,4-hexafluorobutyl)benzene
SYSTEMATIC NAME: 1,4-bis[2,2,3,4,4,4-hexakis(fluoranyl)butyl]benzene
MOLECULAR FORMULA: C14H10F12
MOLECULAR WEIGHT: 406.210038
SMILES: C1=CC(=CC=C1CC(C(C(F)(F)F)F)(F)F)CC(C(C(F)(F)F)F)(F)F
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Product OPENEYE NAME: 1,1,5,5-tetramethyl-3,3,7,7-tetrakis(trifluoromethyl)-2,6-dihydropyrazolo[1,2-a]pyrazole
CAS Name: 1,1,5,5-tetramethyl-3,3,7,7-tetrakis(trifluoromethyl)-2,6-dihydropyrazolo[1,2-a]pyrazole
IUPAC NAME: 1,1,5,5-tetramethyl-3,3,7,7-tetrakis(trifluoromethyl)-2,6-dihydropyrazolo[1,2-a]pyrazole
SYSTEMATIC NAME: 1,1,5,5-tetramethyl-3,3,7,7-tetrakis(trifluoromethyl)-2,6-dihydropyrazolo[1,2-a]pyrazole
MOLECULAR FORMULA: C14H16F12N2
MOLECULAR WEIGHT: 440.271078
SMILES: CC1(CC(N2N1C(CC2(C)C)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F)C
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Product OPENEYE NAME: (2,3,4,5,6-pentafluorophenyl)-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanone
CAS Name: (2,3,4,5,6-pentafluorophenyl)-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanone
IUPAC NAME: (2,3,4,5,6-pentafluorophenyl)-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanone
SYSTEMATIC NAME: [2,3,4,5,6-pentakis(fluoranyl)phenyl]-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]methanone
MOLECULAR FORMULA: C14F12O
MOLECULAR WEIGHT: 412.130038
SMILES: C1(=C(C(=C(C(=C1F)F)C(F)(F)F)F)F)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F
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Product OPENEYE NAME: (2,3,4,5,6-pentafluorophenyl)-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanol
CAS Name: (2,3,4,5,6-pentafluorophenyl)-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanol
IUPAC NAME: (2,3,4,5,6-pentafluorophenyl)-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanol
SYSTEMATIC NAME: [2,3,4,5,6-pentakis(fluoranyl)phenyl]-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]methanol
MOLECULAR FORMULA: C14H2F12O
MOLECULAR WEIGHT: 414.145918
SMILES: C1(=C(C(=C(C(=C1F)F)C(F)(F)F)F)F)C(C2=C(C(=C(C(=C2F)F)F)F)F)O
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Product OPENEYE NAME: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-2-phenyl-octan-2-ol
CAS Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-2-phenyl-2-octanol
IUPAC NAME: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-2-phenyloctan-2-ol
SYSTEMATIC NAME: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)-2-phenyl-octan-2-ol
MOLECULAR FORMULA: C14H9F13O
MOLECULAR WEIGHT: 440.199902
SMILES: CC(C1=CC=CC=C1)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
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Product OPENEYE NAME: (E)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1-(1-piperidyl)non-1-en-3-one
CAS Name: (E)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1-(1-piperidinyl)-1-nonen-3-one
IUPAC NAME: (E)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1-piperidin-1-ylnon-1-en-3-one
SYSTEMATIC NAME: (E)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)-1-piperidin-1-yl-non-1-en-3-one
MOLECULAR FORMULA: C14H12F13NO
MOLECULAR WEIGHT: 457.230422
SMILES: C1CCN(CC1)/C=C/C(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 2,3,5,6-tetrafluoro-4-[(E)-1,2,3,4,4,4-hexafluoro-3-(2,3,5,6-tetrafluoro-4-pyridyl)but-1-enyl]pyridine
CAS Name: 2,3,5,6-tetrafluoro-4-[(E)-1,1,1,2,3,4-hexafluoro-4-(2,3,5,6-tetrafluoro-4-pyridinyl)but-3-en-2-yl]pyridine
IUPAC NAME: 2,3,5,6-tetrafluoro-4-[(E)-1,1,1,2,3,4-hexafluoro-4-(2,3,5,6-tetrafluoropyridin-4-yl)but-3-en-2-yl]pyridine
SYSTEMATIC NAME: 2,3,5,6-tetrakis(fluoranyl)-4-[(E)-1,1,1,2,3,4-hexakis(fluoranyl)-4-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]but-3-en-2-yl]pyridine
MOLECULAR FORMULA: C14F14N2
MOLECULAR WEIGHT: 462.140845
SMILES: C1(=C(C(=NC(=C1F)F)F)F)/C(=C(/C(C2=C(C(=NC(=C2F)F)F)F)(C(F)(F)F)F)\F)/F
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Product OPENEYE NAME: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyl-octane-1-sulfinamide
CAS Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyl-1-octanesulfinamide
IUPAC NAME: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyloctane-1-sulfinamide
SYSTEMATIC NAME: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-phenyl-octane-1-sulfinamide
MOLECULAR FORMULA: C14H6F17NOS
MOLECULAR WEIGHT: 559.241394
SMILES: C1=CC=C(C=C1)NS(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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