Product OPENEYE NAME: (E)-1-(diisobutylamino)-4,4,5,5,6,6,7,7,8,8,8-undecafluoro-oct-1-en-3-one
CAS Name: (E)-1-[bis(2-methylpropyl)amino]-4,4,5,5,6,6,7,7,8,8,8-undecafluoro-1-octen-3-one
IUPAC NAME: (E)-1-[bis(2-methylpropyl)amino]-4,4,5,5,6,6,7,7,8,8,8-undecafluorooct-1-en-3-one
SYSTEMATIC NAME: (E)-1-[bis(2-methylpropyl)amino]-4,4,5,5,6,6,7,7,8,8,8-undecakis(fluoranyl)oct-1-en-3-one
MOLECULAR FORMULA: C16H20F11NO
MOLECULAR WEIGHT: 451.318535
SMILES: CC(C)CN(CC(C)C)/C=C/C(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: dimethyl 1,1-dimethyl-3,3,7,7-tetrakis(trifluoromethyl)-2H-pyrazolo[1,2-a]pyrazole-5,6-dicarboxylate
CAS Name: 1,1-dimethyl-3,3,7,7-tetrakis(trifluoromethyl)-2H-pyrazolo[1,2-a]pyrazole-5,6-dicarboxylic acid dimethyl ester
IUPAC NAME: dimethyl 1,1-dimethyl-3,3,7,7-tetrakis(trifluoromethyl)-2H-pyrazolo[1,2-a]pyrazole-5,6-dicarboxylate
SYSTEMATIC NAME: dimethyl 1,1-dimethyl-3,3,7,7-tetrakis(trifluoromethyl)-2H-pyrazolo[1,2-a]pyrazole-5,6-dicarboxylate
MOLECULAR FORMULA: C16H14F12N2O4
MOLECULAR WEIGHT: 526.274198
SMILES: CC1(CC(N2N1C(C(=C2C(=O)OC)C(=O)OC)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F)C
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Product OPENEYE NAME: 5-methyl-4-phenyl-2,6-bis[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-1,3,5-dithiazinane
CAS Name: 2,4-bis(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-5-methyl-6-phenyl-1,3,5-dithiazinane
IUPAC NAME: 2,4-bis(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-5-methyl-6-phenyl-1,3,5-dithiazinane
SYSTEMATIC NAME: 2,4-bis[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylidene]-5-methyl-6-phenyl-1,3,5-dithiazinane
MOLECULAR FORMULA: C16H9F12NS2
MOLECULAR WEIGHT: 507.360198
SMILES: CN1C(SC(=C(C(F)(F)F)C(F)(F)F)SC1=C(C(F)(F)F)C(F)(F)F)C2=CC=CC=C2
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Product OPENEYE NAME: 2-[2,2,2-trifluoro-1-[(4-methoxyphenyl)methyl]-1-(trifluoromethyl)ethyl]-4-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-1,3-dithietane
CAS Name: 2-[1,1,1,3,3,3-hexafluoro-2-[(4-methoxyphenyl)methyl]propan-2-yl]-4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-1,3-dithietane
IUPAC NAME: 2-[1,1,1,3,3,3-hexafluoro-2-[(4-methoxyphenyl)methyl]propan-2-yl]-4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-1,3-dithietane
SYSTEMATIC NAME: 2-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[(4-methoxyphenyl)methyl]propan-2-yl]-4-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylidene]-1,3-dithietane
MOLECULAR FORMULA: C16H10F12OS2
MOLECULAR WEIGHT: 510.360838
SMILES: COC1=CC=C(C=C1)CC(C2SC(=C(C(F)(F)F)C(F)(F)F)S2)(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 5-butyl-1,1-dimethyl-3,3,7,7-tetrakis(trifluoromethyl)-2H-pyrazolo[1,2-a]pyrazole
CAS Name: 5-butyl-1,1-dimethyl-3,3,7,7-tetrakis(trifluoromethyl)-2H-pyrazolo[1,2-a]pyrazole
IUPAC NAME: 5-butyl-1,1-dimethyl-3,3,7,7-tetrakis(trifluoromethyl)-2H-pyrazolo[1,2-a]pyrazole
SYSTEMATIC NAME: 5-butyl-1,1-dimethyl-3,3,7,7-tetrakis(trifluoromethyl)-2H-pyrazolo[1,2-a]pyrazole
MOLECULAR FORMULA: C16H18F12N2
MOLECULAR WEIGHT: 466.308358
SMILES: CCCCC1=CC(N2N1C(CC2(C)C)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 6-butyl-1,1-dimethyl-3,3,7,7-tetrakis(trifluoromethyl)-2H-pyrazolo[1,2-a]pyrazole
CAS Name: 6-butyl-1,1-dimethyl-3,3,7,7-tetrakis(trifluoromethyl)-2H-pyrazolo[1,2-a]pyrazole
IUPAC NAME: 6-butyl-1,1-dimethyl-3,3,7,7-tetrakis(trifluoromethyl)-2H-pyrazolo[1,2-a]pyrazole
SYSTEMATIC NAME: 6-butyl-1,1-dimethyl-3,3,7,7-tetrakis(trifluoromethyl)-2H-pyrazolo[1,2-a]pyrazole
MOLECULAR FORMULA: C16H18F12N2
MOLECULAR WEIGHT: 466.308358
SMILES: CCCCC1=CN2C(CC(N2C1(C(F)(F)F)C(F)(F)F)(C)C)(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: N,N-diethyl-2-fluoro-2-phenyl-4,4,5,5-tetrakis(trifluoromethyl)-1,3,2$l^{5}-dioxaphospholan-2-amine
CAS Name: N,N-diethyl-2-fluoro-2-phenyl-4,4,5,5-tetrakis(trifluoromethyl)-1,3,2$l^{5}-dioxaphospholan-2-amine
IUPAC NAME: N,N-diethyl-2-fluoro-2-phenyl-4,4,5,5-tetrakis(trifluoromethyl)-1,3,2$l^{5}-dioxaphospholan-2-amine
SYSTEMATIC NAME: N,N-diethyl-2-fluoranyl-2-phenyl-4,4,5,5-tetrakis(trifluoromethyl)-1,3,2$l^{5}-dioxaphospholan-2-amine
MOLECULAR FORMULA: C16H15F13NO2P
MOLECULAR WEIGHT: 531.248803
SMILES: CCN(CC)P1(OC(C(O1)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F)(C2=CC=CC=C2)F
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Product OPENEYE NAME: (E)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-N,N-diisobutyl-oct-1-en-1-amine
CAS Name: (E)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-N,N-bis(2-methylpropyl)-1-octen-1-amine
IUPAC NAME: (E)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-N,N-bis(2-methylpropyl)oct-1-en-1-amine
SYSTEMATIC NAME: (E)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)-N,N-bis(2-methylpropyl)oct-1-en-1-amine
MOLECULAR FORMULA: C16H20F13N
MOLECULAR WEIGHT: 473.315942
SMILES: CC(C)CN(CC(C)C)/C=C/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-(2,3,4,5,6-pentafluorophenyl)-2-[2,3,5,6-tetrafluoro-4-(1,1,2,2,2-pentafluoroethyl)phenyl]acetonitrile
CAS Name: 2-(2,3,4,5,6-pentafluorophenyl)-2-[2,3,5,6-tetrafluoro-4-(1,1,2,2,2-pentafluoroethyl)phenyl]acetonitrile
IUPAC NAME: 2-(2,3,4,5,6-pentafluorophenyl)-2-[2,3,5,6-tetrafluoro-4-(1,1,2,2,2-pentafluoroethyl)phenyl]acetonitrile
SYSTEMATIC NAME: 2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2-[2,3,5,6-tetrakis(fluoranyl)-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]ethanenitrile
MOLECULAR FORMULA: C16HF14N
MOLECULAR WEIGHT: 473.163485
SMILES: C(#N)C(C1=C(C(=C(C(=C1F)F)C(C(F)(F)F)(F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
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Product OPENEYE NAME: [2-(2,3,4,5,6-pentafluorophenyl)-2-[2,3,5,6-tetrafluoro-4-(1,1,2,2,2-pentafluoroethyl)phenyl]ethenylidene]azanide
CAS Name: [2-(2,3,4,5,6-pentafluorophenyl)-2-[2,3,5,6-tetrafluoro-4-(1,1,2,2,2-pentafluoroethyl)phenyl]ethenylidene]azanide
IUPAC NAME: [2-(2,3,4,5,6-pentafluorophenyl)-2-[2,3,5,6-tetrafluoro-4-(1,1,2,2,2-pentafluoroethyl)phenyl]ethenylidene]azanide
SYSTEMATIC NAME: [2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2-[2,3,5,6-tetrakis(fluoranyl)-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]ethenylidene]azanide
MOLECULAR FORMULA: C16F14N-
MOLECULAR WEIGHT: 472.155545
SMILES: C(=C(C1=C(C(=C(C(=C1F)F)C(C(F)(F)F)(F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F)=[N-]
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Product OPENEYE NAME: 2-(2,3,4,5,6-pentafluorophenyl)-2-[2,3,5,6-tetrafluoro-4-(1,1,2,2,2-pentafluoroethyl)phenyl]ethenimine
CAS Name: 2-(2,3,4,5,6-pentafluorophenyl)-2-[2,3,5,6-tetrafluoro-4-(1,1,2,2,2-pentafluoroethyl)phenyl]ethenimine
IUPAC NAME: 2-(2,3,4,5,6-pentafluorophenyl)-2-[2,3,5,6-tetrafluoro-4-(1,1,2,2,2-pentafluoroethyl)phenyl]ethenimine
SYSTEMATIC NAME: 2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2-[2,3,5,6-tetrakis(fluoranyl)-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]ethenimine
MOLECULAR FORMULA: C16HF14N
MOLECULAR WEIGHT: 473.163485
SMILES: C(=C(C1=C(C(=C(C(=C1F)F)C(C(F)(F)F)(F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F)=N
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Product OPENEYE NAME: 2,2-bis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]ethenylideneazanide
CAS Name: 2,2-bis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]ethenylideneazanide
IUPAC NAME: 2,2-bis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]ethenylideneazanide
SYSTEMATIC NAME: 2,2-bis[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]ethenylideneazanide
MOLECULAR FORMULA: C16F14N-
MOLECULAR WEIGHT: 472.155545
SMILES: C(=C(C1=C(C(=C(C(=C1F)F)C(F)(F)F)F)F)C2=C(C(=C(C(=C2F)F)C(F)(F)F)F)F)=[N-]
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Product OPENEYE NAME: 2,2-bis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]ethenimine
CAS Name: 2,2-bis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]ethenimine
IUPAC NAME: 2,2-bis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]ethenimine
SYSTEMATIC NAME: 2,2-bis[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]ethenimine
MOLECULAR FORMULA: C16HF14N
MOLECULAR WEIGHT: 473.163485
SMILES: C(=C(C1=C(C(=C(C(=C1F)F)C(F)(F)F)F)F)C2=C(C(=C(C(=C2F)F)C(F)(F)F)F)F)=N
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Product OPENEYE NAME: 2,3,6-tris[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4,5-bis(trifluoromethyl)pyridine
CAS Name: 2,3,6-tris(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4,5-bis(trifluoromethyl)pyridine
IUPAC NAME: 2,3,6-tris(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4,5-bis(trifluoromethyl)pyridine
SYSTEMATIC NAME: 2,3,6-tris[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-4,5-bis(trifluoromethyl)pyridine
MOLECULAR FORMULA: C16F27N
MOLECULAR WEIGHT: 719.134786
SMILES: C1(=C(C(=NC(=C1C(F)(F)F)C(C(F)(F)F)(C(F)(F)F)F)C(C(F)(F)F)(C(F)(F)F)F)C(C(F)(F)F)(C(F)(F)F)F)C(F)(F)F
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Product OPENEYE NAME: N-cyclohexyl-2-hydroxy-4-oxo-4-phenyl-2-(trifluoromethyl)butanamide
CAS Name: N-cyclohexyl-2-hydroxy-4-oxo-4-phenyl-2-(trifluoromethyl)butanamide
IUPAC NAME: N-cyclohexyl-2-hydroxy-4-oxo-4-phenyl-2-(trifluoromethyl)butanamide
SYSTEMATIC NAME: N-cyclohexyl-2-oxidanyl-4-oxidanylidene-4-phenyl-2-(trifluoromethyl)butanamide
MOLECULAR FORMULA: C17H20F3NO3
MOLECULAR WEIGHT: 343.34081
SMILES: C1CCC(CC1)NC(=O)C(CC(=O)C2=CC=CC=C2)(C(F)(F)F)O
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Product OPENEYE NAME: 2-phenyl-3-(p-tolyl)-5,5-bis(trifluoromethyl)-1,2,4-oxadiazole
CAS Name: 3-(4-methylphenyl)-2-phenyl-5,5-bis(trifluoromethyl)-1,2,4-oxadiazole
IUPAC NAME: 3-(4-methylphenyl)-2-phenyl-5,5-bis(trifluoromethyl)-1,2,4-oxadiazole
SYSTEMATIC NAME: 3-(4-methylphenyl)-2-phenyl-5,5-bis(trifluoromethyl)-1,2,4-oxadiazole
MOLECULAR FORMULA: C17H12F6N2O
MOLECULAR WEIGHT: 374.280399
SMILES: CC1=CC=C(C=C1)C2=NC(ON2C3=CC=CC=C3)(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 2-phenyl-5-(p-tolyl)-3,3-bis(trifluoromethyl)-1,2,4-oxadiazole
CAS Name: 5-(4-methylphenyl)-2-phenyl-3,3-bis(trifluoromethyl)-1,2,4-oxadiazole
IUPAC NAME: 5-(4-methylphenyl)-2-phenyl-3,3-bis(trifluoromethyl)-1,2,4-oxadiazole
SYSTEMATIC NAME: 5-(4-methylphenyl)-2-phenyl-3,3-bis(trifluoromethyl)-1,2,4-oxadiazole
MOLECULAR FORMULA: C17H12F6N2O
MOLECULAR WEIGHT: 374.280399
SMILES: CC1=CC=C(C=C1)C2=NC(N(O2)C3=CC=CC=C3)(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 1-hydroxy-2-(p-tolyl)-4,4-bis(trifluoromethyl)quinazoline
CAS Name: 1-hydroxy-2-(4-methylphenyl)-4,4-bis(trifluoromethyl)quinazoline
IUPAC NAME: 1-hydroxy-2-(4-methylphenyl)-4,4-bis(trifluoromethyl)quinazoline
SYSTEMATIC NAME: 2-(4-methylphenyl)-1-oxidanyl-4,4-bis(trifluoromethyl)quinazoline
MOLECULAR FORMULA: C17H12F6N2O
MOLECULAR WEIGHT: 374.280399
SMILES: CC1=CC=C(C=C1)C2=NC(C3=CC=CC=C3N2O)(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 1,1-dimethyl-5-pentyl-3,3,7,7-tetrakis(trifluoromethyl)-2H-pyrazolo[1,2-a]pyrazole
CAS Name: 1,1-dimethyl-5-pentyl-3,3,7,7-tetrakis(trifluoromethyl)-2H-pyrazolo[1,2-a]pyrazole
IUPAC NAME: 1,1-dimethyl-5-pentyl-3,3,7,7-tetrakis(trifluoromethyl)-2H-pyrazolo[1,2-a]pyrazole
SYSTEMATIC NAME: 1,1-dimethyl-5-pentyl-3,3,7,7-tetrakis(trifluoromethyl)-2H-pyrazolo[1,2-a]pyrazole
MOLECULAR FORMULA: C17H20F12N2
MOLECULAR WEIGHT: 480.334938
SMILES: CCCCCC1=CC(N2N1C(CC2(C)C)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 1,1-dimethyl-6-pentyl-3,3,7,7-tetrakis(trifluoromethyl)-2H-pyrazolo[1,2-a]pyrazole
CAS Name: 1,1-dimethyl-6-pentyl-3,3,7,7-tetrakis(trifluoromethyl)-2H-pyrazolo[1,2-a]pyrazole
IUPAC NAME: 1,1-dimethyl-6-pentyl-3,3,7,7-tetrakis(trifluoromethyl)-2H-pyrazolo[1,2-a]pyrazole
SYSTEMATIC NAME: 1,1-dimethyl-6-pentyl-3,3,7,7-tetrakis(trifluoromethyl)-2H-pyrazolo[1,2-a]pyrazole
MOLECULAR FORMULA: C17H20F12N2
MOLECULAR WEIGHT: 480.334938
SMILES: CCCCCC1=CN2C(CC(N2C1(C(F)(F)F)C(F)(F)F)(C)C)(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: N,N-diethyl-2-fluoro-2-(p-tolyl)-4,4,5,5-tetrakis(trifluoromethyl)-1,3,2$l^{5}-dioxaphospholan-2-amine
CAS Name: N,N-diethyl-2-fluoro-2-(4-methylphenyl)-4,4,5,5-tetrakis(trifluoromethyl)-1,3,2$l^{5}-dioxaphospholan-2-amine
IUPAC NAME: N,N-diethyl-2-fluoro-2-(4-methylphenyl)-4,4,5,5-tetrakis(trifluoromethyl)-1,3,2$l^{5}-dioxaphospholan-2-amine
SYSTEMATIC NAME: N,N-diethyl-2-fluoranyl-2-(4-methylphenyl)-4,4,5,5-tetrakis(trifluoromethyl)-1,3,2$l^{5}-dioxaphospholan-2-amine
MOLECULAR FORMULA: C17H17F13NO2P
MOLECULAR WEIGHT: 545.275383
SMILES: CCN(CC)P1(OC(C(O1)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F)(C2=CC=C(C=C2)C)F
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Product OPENEYE NAME: (E)-1-(diisobutylamino)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-non-1-en-3-one
CAS Name: (E)-1-[bis(2-methylpropyl)amino]-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1-nonen-3-one
IUPAC NAME: (E)-1-[bis(2-methylpropyl)amino]-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoronon-1-en-3-one
SYSTEMATIC NAME: (E)-1-[bis(2-methylpropyl)amino]-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)non-1-en-3-one
MOLECULAR FORMULA: C17H20F13NO
MOLECULAR WEIGHT: 501.326042
SMILES: CC(C)CN(CC(C)C)/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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