Wednesday, September 28, 2011

All Chemical Compounds Information




Product OPENEYE NAME: 1,2,3,5,6,7-hexakis(trifluoromethyl)-4-oxabicyclo[3.2.0]hepta-2,6-diene
CAS Name: 1,2,3,5,6,7-hexakis(trifluoromethyl)-4-oxabicyclo[3.2.0]hepta-2,6-diene
IUPAC NAME: 1,2,3,5,6,7-hexakis(trifluoromethyl)-4-oxabicyclo[3.2.0]hepta-2,6-diene
SYSTEMATIC NAME: 1,2,3,5,6,7-hexakis(trifluoromethyl)-4-oxabicyclo[3.2.0]hepta-2,6-diene
MOLECULAR FORMULA: C12F18O
MOLECULAR WEIGHT: 502.099058
SMILES: C1(=C(C2(C1(C(=C(O2)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 3,3,4,4,5,5-hexafluoro-1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)piperidine-2,6-dione
CAS Name: 3,3,4,4,5,5-hexafluoro-1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)piperidine-2,6-dione
IUPAC NAME: 3,3,4,4,5,5-hexafluoro-1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)piperidine-2,6-dione
SYSTEMATIC NAME: 3,3,4,4,5,5-hexakis(fluoranyl)-1-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptyl]piperidine-2,6-dione
MOLECULAR FORMULA: C12F21NO2
MOLECULAR WEIGHT: 589.100367
SMILES: C1(=O)C(C(C(C(=O)N1C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 1,1,1,2,4,5,5,5-octafluoro-2-[1,1,2,2,4,5,5,5-octafluoro-3-oxo-4-(trifluoromethyl)pentoxy]-4-(trifluoromethyl)pentan-3-one
CAS Name: 1,1,1,2,4,5,5,5-octafluoro-2-[1,1,2,2,4,5,5,5-octafluoro-3-oxo-4-(trifluoromethyl)pentoxy]-4-(trifluoromethyl)-3-pentanone
IUPAC NAME: 1,1,1,2,4,5,5,5-octafluoro-2-[1,1,2,2,4,5,5,5-octafluoro-3-oxo-4-(trifluoromethyl)pentoxy]-4-(trifluoromethyl)pentan-3-one
SYSTEMATIC NAME: 1,1,1,2,4,5,5,5-octakis(fluoranyl)-2-[1,1,2,2,4,5,5,5-octakis(fluoranyl)-3-oxidanylidene-4-(trifluoromethyl)pentoxy]-4-(trifluoromethyl)pentan-3-one
MOLECULAR FORMULA: C12F22O3
MOLECULAR WEIGHT: 610.09147
SMILES: C(=O)(C(C(F)(F)F)(C(F)(F)F)F)C(C(F)(F)F)(OC(C(C(=O)C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)F
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Product OPENEYE NAME: 2,3,3,3-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-[1,3,4,4,4-pentafluoro-2-oxo-1,3-bis(trifluoromethyl)butoxy]propoxy]propanoyl fluoride
CAS Name: 2,3,3,3-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-[1,1,1,2,4,5,5,5-octafluoro-3-oxo-4-(trifluoromethyl)pentan-2-yl]oxypropoxy]propanoyl fluoride
IUPAC NAME: 2,3,3,3-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-[1,1,1,2,4,5,5,5-octafluoro-3-oxo-4-(trifluoromethyl)pentan-2-yl]oxypropoxy]propanoyl fluoride
SYSTEMATIC NAME: 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2,3,3-hexakis(fluoranyl)-3-[1,1,1,2,4,5,5,5-octakis(fluoranyl)-3-oxidanylidene-4-(trifluoromethyl)pentan-2-yl]oxy-propoxy]propanoyl fluoride
MOLECULAR FORMULA: C12F22O4
MOLECULAR WEIGHT: 626.09087
SMILES: C(=O)(C(C(F)(F)F)(C(F)(F)F)F)C(C(F)(F)F)(OC(C(C(OC(C(=O)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)F
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Product OPENEYE NAME: 1,1,1,2,4,4,5,5,6,6,7,7,9,10,10,10-hexadecafluoro-2,9-bis(trifluoromethoxy)decane-3,8-dione
CAS Name: 1,1,1,2,4,4,5,5,6,6,7,7,9,10,10,10-hexadecafluoro-2,9-bis(trifluoromethoxy)decane-3,8-dione
IUPAC NAME: 1,1,1,2,4,4,5,5,6,6,7,7,9,10,10,10-hexadecafluoro-2,9-bis(trifluoromethoxy)decane-3,8-dione
SYSTEMATIC NAME: 1,1,1,2,4,4,5,5,6,6,7,7,9,10,10,10-hexadecakis(fluoranyl)-2,9-bis(trifluoromethyloxy)decane-3,8-dione
MOLECULAR FORMULA: C12F22O4
MOLECULAR WEIGHT: 626.09087
SMILES: C(=O)(C(C(F)(F)F)(OC(F)(F)F)F)C(C(C(C(C(=O)C(C(F)(F)F)(OC(F)(F)F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: [1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl] 2,2,3,3-tetrafluoro-3-[1,1,2,2-tetrafluoro-3-oxo-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]propoxy]propanoate
CAS Name: 2,2,3,3-tetrafluoro-3-[1,1,2,2-tetrafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)-3-oxopropoxy]propanoic acid 1,1,1,2,3,3,3-heptafluoropropan-2-yl ester
IUPAC NAME: 1,1,1,2,3,3,3-heptafluoropropan-2-yl 2,2,3,3-tetrafluoro-3-[1,1,2,2-tetrafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)-3-oxopropoxy]propanoate
SYSTEMATIC NAME: 1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl 2,2,3,3-tetrakis(fluoranyl)-3-[1,1,2,2-tetrakis(fluoranyl)-3-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yloxy]-3-oxidanylidene-propoxy]propanoate
MOLECULAR FORMULA: C12F22O5
MOLECULAR WEIGHT: 642.09027
SMILES: C(=O)(C(C(OC(C(C(=O)OC(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)OC(C(F)(F)F)(C(F)(F)F)F
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Product OPENEYE NAME: 1-[1-[[1-[[1-[chloro(difluoro)methyl]-1,2,2,2-tetrafluoro-ethoxy]-difluoro-methyl]-1,2,2,2-tetrafluoro-ethoxy]-difluoro-methyl]-1,2,2,2-tetrafluoro-ethoxy]-1,1,3,3,3-pentafluoro-propan-2-one
CAS Name: 1-[1-[1-(1-chloro-1,1,2,3,3,3-hexafluoropropan-2-yl)oxy-1,1,2,3,3,3-hexafluoropropan-2-yl]oxy-1,1,2,3,3,3-hexafluoropropan-2-yl]oxy-1,1,3,3,3-pentafluoro-2-propanone
IUPAC NAME: 1-[1-[1-(1-chloro-1,1,2,3,3,3-hexafluoropropan-2-yl)oxy-1,1,2,3,3,3-hexafluoropropan-2-yl]oxy-1,1,2,3,3,3-hexafluoropropan-2-yl]oxy-1,1,3,3,3-pentafluoropropan-2-one
SYSTEMATIC NAME: 1-[1-[1-[1-chloranyl-1,1,2,3,3,3-hexakis(fluoranyl)propan-2-yl]oxy-1,1,2,3,3,3-hexakis(fluoranyl)propan-2-yl]oxy-1,1,2,3,3,3-hexakis(fluoranyl)propan-2-yl]oxy-1,1,3,3,3-pentakis(fluoranyl)propan-2-one
MOLECULAR FORMULA: C12ClF23O4
MOLECULAR WEIGHT: 680.542274
SMILES: C(=O)(C(OC(C(OC(C(OC(C(F)(F)F)(C(F)(F)Cl)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 1-[1-[[1-[difluoro-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]methyl]-1,2,2,2-tetrafluoro-ethoxy]-difluoro-methyl]-1,2,2,2-tetrafluoro-ethoxy]-1,1,3,3,3-pentafluoro-propan-2-one
CAS Name: 1,1,1,3,3-pentafluoro-3-[1,1,1,2,3,3-hexafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)propan-2-yl]oxypropan-2-yl]oxy-2-propanone
IUPAC NAME: 1,1,1,3,3-pentafluoro-3-[1,1,1,2,3,3-hexafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)propan-2-yl]oxypropan-2-yl]oxypropan-2-one
SYSTEMATIC NAME: 1,1,1,3,3-pentakis(fluoranyl)-3-[1,1,1,2,3,3-hexakis(fluoranyl)-3-[1,1,1,2,3,3-hexakis(fluoranyl)-3-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yloxy]propan-2-yl]oxy-propan-2-yl]oxy-propan-2-one
MOLECULAR FORMULA: C12F24O4
MOLECULAR WEIGHT: 664.087677
SMILES: C(=O)(C(OC(C(OC(C(OC(C(F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F)(F)F)C(F)(F)F
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Product OPENEYE NAME: N-cyclohexyl-4-propyl-2-(trifluoromethyl)-2H-furan-5-imine
CAS Name: N-cyclohexyl-4-propyl-2-(trifluoromethyl)-2H-furan-5-imine
IUPAC NAME: N-cyclohexyl-4-propyl-2-(trifluoromethyl)-2H-furan-5-imine
SYSTEMATIC NAME: N-cyclohexyl-4-propyl-2-(trifluoromethyl)-2H-furan-5-imine
MOLECULAR FORMULA: C14H20F3NO
MOLECULAR WEIGHT: 275.30991
SMILES: CCCC1=CC(OC1=NC2CCCCC2)C(F)(F)F
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Product OPENEYE NAME: 3,4-dibromo-N-cyclohexyl-6,6,6-trifluoro-2-oxo-5-(trifluoromethyl)hexanamide
CAS Name: 3,4-dibromo-N-cyclohexyl-6,6,6-trifluoro-2-oxo-5-(trifluoromethyl)hexanamide
IUPAC NAME: 3,4-dibromo-N-cyclohexyl-6,6,6-trifluoro-2-oxo-5-(trifluoromethyl)hexanamide
SYSTEMATIC NAME: 3,4-bis(bromanyl)-N-cyclohexyl-6,6,6-tris(fluoranyl)-2-oxidanylidene-5-(trifluoromethyl)hexanamide
MOLECULAR FORMULA: C13H15Br2F6NO2
MOLECULAR WEIGHT: 491.062119
SMILES: C1CCC(CC1)NC(=O)C(=O)C(C(C(C(F)(F)F)C(F)(F)F)Br)Br
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Product OPENEYE NAME: (4R,5S)-4-heptyl-5-methyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
CAS Name: (4R,5S)-4-heptyl-5-methyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
IUPAC NAME: (4R,5S)-4-heptyl-5-methyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
SYSTEMATIC NAME: (4R,5S)-4-heptyl-5-methyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
MOLECULAR FORMULA: C13H20F6O2
MOLECULAR WEIGHT: 322.287119
SMILES: CCCCCCC[C@@H]1[C@@H](OC(O1)(C(F)(F)F)C(F)(F)F)C
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Product OPENEYE NAME: (4S,5R)-4-ethyl-5-hexyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
CAS Name: (4S,5R)-4-ethyl-5-hexyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
IUPAC NAME: (4S,5R)-4-ethyl-5-hexyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
SYSTEMATIC NAME: (4S,5R)-4-ethyl-5-hexyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
MOLECULAR FORMULA: C13H20F6O2
MOLECULAR WEIGHT: 322.287119
SMILES: CCCCCC[C@@H]1[C@@H](OC(O1)(C(F)(F)F)C(F)(F)F)CC
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Product OPENEYE NAME: (4R,5S)-4-pentyl-5-propyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
CAS Name: (4R,5S)-4-pentyl-5-propyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
IUPAC NAME: (4R,5S)-4-pentyl-5-propyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
SYSTEMATIC NAME: (4R,5S)-4-pentyl-5-propyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
MOLECULAR FORMULA: C13H20F6O2
MOLECULAR WEIGHT: 322.287119
SMILES: CCCCC[C@@H]1[C@@H](OC(O1)(C(F)(F)F)C(F)(F)F)CCC
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