Product OPENEYE NAME: 3,3,4,4-tetrafluoro-4-[1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluorobut-3-enoxy)ethoxy]but-1-ene
CAS Name: 3,3,4,4-tetrafluoro-4-[1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluorobut-3-enoxy)ethoxy]-1-butene
IUPAC NAME: 3,3,4,4-tetrafluoro-4-[1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluorobut-3-enoxy)ethoxy]but-1-ene
SYSTEMATIC NAME: 3,3,4,4-tetrakis(fluoranyl)-4-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)but-3-enoxy]ethoxy]but-1-ene
MOLECULAR FORMULA: C10H6F12O2
MOLECULAR WEIGHT: 386.134278
SMILES: C=CC(C(OC(C(OC(C(C=C)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioyl difluoride
CAS Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioyl difluoride
IUPAC NAME: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioyl difluoride
SYSTEMATIC NAME: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)decanedioyl difluoride
MOLECULAR FORMULA: C10F18O2
MOLECULAR WEIGHT: 494.077058
SMILES: C(=O)(C(C(C(C(C(C(C(C(C(=O)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: (Z)-8,8,9,9,10,10,11,11-octafluoro-7-hydroxy-undec-6-en-5-one
CAS Name: (Z)-8,8,9,9,10,10,11,11-octafluoro-7-hydroxy-6-undecen-5-one
IUPAC NAME: (Z)-8,8,9,9,10,10,11,11-octafluoro-7-hydroxyundec-6-en-5-one
SYSTEMATIC NAME: (Z)-8,8,9,9,10,10,11,11-octakis(fluoranyl)-7-oxidanyl-undec-6-en-5-one
MOLECULAR FORMULA: C11H12F8O2
MOLECULAR WEIGHT: 328.199006
SMILES: CCCCC(=O)/C=C(/C(C(C(C(F)F)(F)F)(F)F)(F)F)\O
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Product OPENEYE NAME: (Z)-7,7,8,8,9,9,10,10-octafluoro-6-hydroxy-2-methyl-dec-5-en-4-one
CAS Name: (Z)-7,7,8,8,9,9,10,10-octafluoro-6-hydroxy-2-methyl-5-decen-4-one
IUPAC NAME: (Z)-7,7,8,8,9,9,10,10-octafluoro-6-hydroxy-2-methyldec-5-en-4-one
SYSTEMATIC NAME: (Z)-7,7,8,8,9,9,10,10-octakis(fluoranyl)-2-methyl-6-oxidanyl-dec-5-en-4-one
MOLECULAR FORMULA: C11H12F8O2
MOLECULAR WEIGHT: 328.199006
SMILES: CC(C)CC(=O)/C=C(/C(C(C(C(F)F)(F)F)(F)F)(F)F)\O
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Product OPENEYE NAME: (Z)-6,6,7,7,8,8,9,9-octafluoro-3-hydroxy-2,2-dimethyl-non-3-en-5-one
CAS Name: (Z)-6,6,7,7,8,8,9,9-octafluoro-3-hydroxy-2,2-dimethyl-3-nonen-5-one
IUPAC NAME: (Z)-6,6,7,7,8,8,9,9-octafluoro-3-hydroxy-2,2-dimethylnon-3-en-5-one
SYSTEMATIC NAME: (Z)-6,6,7,7,8,8,9,9-octakis(fluoranyl)-2,2-dimethyl-3-oxidanyl-non-3-en-5-one
MOLECULAR FORMULA: C11H12F8O2
MOLECULAR WEIGHT: 328.199006
SMILES: CC(C)(C)/C(=C/C(=O)C(C(C(C(F)F)(F)F)(F)F)(F)F)/O
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Product OPENEYE NAME: N-ethyl-N-[phenyl(1,2,2-trifluoroethyl)phosphanyl]ethanamine
CAS Name: N-ethyl-N-[phenyl(1,2,2-trifluoroethyl)phosphino]ethanamine
IUPAC NAME: N-ethyl-N-[phenyl(1,2,2-trifluoroethyl)phosphanyl]ethanamine
SYSTEMATIC NAME: N-ethyl-N-[phenyl-[1,2,2-tris(fluoranyl)ethyl]phosphanyl]ethanamine
MOLECULAR FORMULA: C12H17F3NP
MOLECULAR WEIGHT: 263.239051
SMILES: CCN(CC)P(C1=CC=CC=C1)C(C(F)F)F
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Product OPENEYE NAME: (Z)-4,4,5,5,6,6,7,7,8,8-decafluoro-1-hydroxy-1-phenyl-oct-1-en-3-one
CAS Name: (Z)-4,4,5,5,6,6,7,7,8,8-decafluoro-1-hydroxy-1-phenyl-1-octen-3-one
IUPAC NAME: (Z)-4,4,5,5,6,6,7,7,8,8-decafluoro-1-hydroxy-1-phenyloct-1-en-3-one
SYSTEMATIC NAME: (Z)-4,4,5,5,6,6,7,7,8,8-decakis(fluoranyl)-1-oxidanyl-1-phenyl-oct-1-en-3-one
MOLECULAR FORMULA: C14H8F10O2
MOLECULAR WEIGHT: 398.196152
SMILES: C1=CC=C(C=C1)/C(=C/C(=O)C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)/O
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Product OPENEYE NAME: 2,2,3,3,4,4,5,5-octafluoro-6-oxo-7-phenyl-heptanoic acid
CAS Name: 2,2,3,3,4,4,5,5-octafluoro-6-oxo-7-phenylheptanoic acid
IUPAC NAME: 2,2,3,3,4,4,5,5-octafluoro-6-oxo-7-phenylheptanoic acid
SYSTEMATIC NAME: 2,2,3,3,4,4,5,5-octakis(fluoranyl)-6-oxidanylidene-7-phenyl-heptanoic acid
MOLECULAR FORMULA: C13H8F8O3
MOLECULAR WEIGHT: 364.188046
SMILES: C1=CC=C(C=C1)CC(=O)C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 6-(1,3-dioxolan-2-yl)-N,N-diethyl-2,3,3,4,4,5,5,6,6-nonafluoro-hexanamide
CAS Name: 6-(1,3-dioxolan-2-yl)-N,N-diethyl-2,3,3,4,4,5,5,6,6-nonafluorohexanamide
IUPAC NAME: 6-(1,3-dioxolan-2-yl)-N,N-diethyl-2,3,3,4,4,5,5,6,6-nonafluorohexanamide
SYSTEMATIC NAME: 6-(1,3-dioxolan-2-yl)-N,N-diethyl-2,3,3,4,4,5,5,6,6-nonakis(fluoranyl)hexanamide
MOLECULAR FORMULA: C13H16F9NO3
MOLECULAR WEIGHT: 405.256669
SMILES: CCN(CC)C(=O)C(C(C(C(C(C1OCCO1)(F)F)(F)F)(F)F)(F)F)F
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Product OPENEYE NAME: 2,2,3,3,4,4-hexafluoro-N,N-dimethyl-N'-(2,3,4,5,6-pentafluorophenyl)pentanediamide
CAS Name: 2,2,3,3,4,4-hexafluoro-N,N-dimethyl-N'-(2,3,4,5,6-pentafluorophenyl)pentanediamide
IUPAC NAME: 2,2,3,3,4,4-hexafluoro-N,N-dimethyl-N'-(2,3,4,5,6-pentafluorophenyl)pentanediamide
SYSTEMATIC NAME: 2,2,3,3,4,4-hexakis(fluoranyl)-N,N-dimethyl-N'-[2,3,4,5,6-pentakis(fluoranyl)phenyl]pentanediamide
MOLECULAR FORMULA: C13H7F11N2O2
MOLECULAR WEIGHT: 432.189315
SMILES: CN(C)C(=O)C(C(C(C(=O)NC1=C(C(=C(C(=C1F)F)F)F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: N-(difluoromethyl)-2,3,4,5,6-pentafluoro-N-(2,3,4,5,6-pentafluorophenyl)aniline
CAS Name: N-(difluoromethyl)-2,3,4,5,6-pentafluoro-N-(2,3,4,5,6-pentafluorophenyl)aniline
IUPAC NAME: N-(difluoromethyl)-2,3,4,5,6-pentafluoro-N-(2,3,4,5,6-pentafluorophenyl)aniline
SYSTEMATIC NAME: N-[bis(fluoranyl)methyl]-2,3,4,5,6-pentakis(fluoranyl)-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]aniline
MOLECULAR FORMULA: C13HF12N
MOLECULAR WEIGHT: 399.134578
SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)N(C2=C(C(=C(C(=C2F)F)F)F)F)C(F)F
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Product OPENEYE NAME: 1,1,2,2,3,3,4,4,5,5-decafluoro-1,5-bis(1,1,2,2-tetrafluorobut-3-enoxy)pentane
CAS Name: 1,1,2,2,3,3,4,4,5,5-decafluoro-1,5-bis(1,1,2,2-tetrafluorobut-3-enoxy)pentane
IUPAC NAME: 1,1,2,2,3,3,4,4,5,5-decafluoro-1,5-bis(1,1,2,2-tetrafluorobut-3-enoxy)pentane
SYSTEMATIC NAME: 1,1,2,2,3,3,4,4,5,5-decakis(fluoranyl)-1,5-bis[1,1,2,2-tetrakis(fluoranyl)but-3-enoxy]pentane
MOLECULAR FORMULA: C13H6F18O2
MOLECULAR WEIGHT: 536.156798
SMILES: C=CC(C(OC(C(C(C(C(OC(C(C=C)(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: phenyl-(1,1,2,2-tetrafluoro-2-phenylphosphanyl-ethyl)phosphane
CAS Name: phenyl-(1,1,2,2-tetrafluoro-2-phenylphosphinoethyl)phosphine
IUPAC NAME: phenyl-(1,1,2,2-tetrafluoro-2-phenylphosphanylethyl)phosphane
SYSTEMATIC NAME: phenyl-[1,1,2,2-tetrakis(fluoranyl)-2-phenylphosphanyl-ethyl]phosphane
MOLECULAR FORMULA: C14H12F4P2
MOLECULAR WEIGHT: 318.186215
SMILES: C1=CC=C(C=C1)PC(C(F)(F)PC2=CC=CC=C2)(F)F
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Product OPENEYE NAME: N,N,N',N'-tetraethyl-2,2,3,3,4,4,5,5,6-nonafluoro-heptanediamide
CAS Name: N,N,N',N'-tetraethyl-2,2,3,3,4,4,5,5,6-nonafluoroheptanediamide
IUPAC NAME: N,N,N',N'-tetraethyl-2,2,3,3,4,4,5,5,6-nonafluoroheptanediamide
SYSTEMATIC NAME: N,N,N',N'-tetraethyl-2,2,3,3,4,4,5,5,6-nonakis(fluoranyl)heptanediamide
MOLECULAR FORMULA: C15H21F9N2O2
MOLECULAR WEIGHT: 432.325069
SMILES: CCN(CC)C(=O)C(C(C(C(C(C(=O)N(CC)CC)(F)F)(F)F)(F)F)(F)F)F
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Product OPENEYE NAME: 2,2,3,3,4,4,5,5-octafluoro-5-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2-trifluoro-2-oxo-ethoxy)ethoxy]ethoxy]ethoxy]ethoxy]pentanoyl fluoride
CAS Name: 2,2,3,3,4,4,5,5-octafluoro-5-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2-trifluoro-2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]pentanoyl fluoride
IUPAC NAME: 2,2,3,3,4,4,5,5-octafluoro-5-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2-trifluoro-2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]pentanoyl fluoride
SYSTEMATIC NAME: 2,2,3,3,4,4,5,5-octakis(fluoranyl)-5-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2-tris(fluoranyl)-2-oxidanylidene-ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]pentanoyl fluoride
MOLECULAR FORMULA: C15F28O7
MOLECULAR WEIGHT: 824.11159
SMILES: C(=O)(C(C(C(C(OC(C(OC(C(OC(C(OC(C(OC(C(=O)F)(F)F)(F)F)(F)F)(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: [bromo(difluoro)methyl]-tris(4-chlorophenyl)phosphonium
CAS Name: [bromo(difluoro)methyl]-tris(4-chlorophenyl)phosphonium
IUPAC NAME: [bromo(difluoro)methyl]-tris(4-chlorophenyl)phosphanium
SYSTEMATIC NAME: [bromanyl-bis(fluoranyl)methyl]-tris(4-chlorophenyl)phosphanium
MOLECULAR FORMULA: C19H12BrCl3F2P+
MOLECULAR WEIGHT: 495.532147
SMILES: C1=CC(=CC=C1[P+](C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)C(F)(F)Br)Cl
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Product OPENEYE NAME: 3,3,4,4,5,5,6,6-octafluoro-1,8-diphenyl-octane-1,2,7,8-tetrone
CAS Name: 3,3,4,4,5,5,6,6-octafluoro-1,8-diphenyloctane-1,2,7,8-tetrone
IUPAC NAME: 3,3,4,4,5,5,6,6-octafluoro-1,8-diphenyloctane-1,2,7,8-tetrone
SYSTEMATIC NAME: 3,3,4,4,5,5,6,6-octakis(fluoranyl)-1,8-diphenyl-octane-1,2,7,8-tetrone
MOLECULAR FORMULA: C20H10F8O4
MOLECULAR WEIGHT: 466.278226
SMILES: C1=CC=C(C=C1)C(=O)C(=O)C(C(C(C(C(=O)C(=O)C2=CC=CC=C2)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 3,3,4,4,5,5,6,6-octafluoro-1,8-diphenyl-octane-2,7-dione
CAS Name: 3,3,4,4,5,5,6,6-octafluoro-1,8-diphenyloctane-2,7-dione
IUPAC NAME: 3,3,4,4,5,5,6,6-octafluoro-1,8-diphenyloctane-2,7-dione
SYSTEMATIC NAME: 3,3,4,4,5,5,6,6-octakis(fluoranyl)-1,8-diphenyl-octane-2,7-dione
MOLECULAR FORMULA: C20H14F8O2
MOLECULAR WEIGHT: 438.311186
SMILES: C1=CC=C(C=C1)CC(=O)C(C(C(C(C(=O)CC2=CC=CC=C2)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: [bromo(difluoro)methyl]-tris(4-methoxyphenyl)phosphonium
CAS Name: [bromo(difluoro)methyl]-tris(4-methoxyphenyl)phosphonium
IUPAC NAME: [bromo(difluoro)methyl]-tris(4-methoxyphenyl)phosphanium
SYSTEMATIC NAME: [bromanyl-bis(fluoranyl)methyl]-tris(4-methoxyphenyl)phosphanium
MOLECULAR FORMULA: C22H21BrF2O3P+
MOLECULAR WEIGHT: 482.274907
SMILES: COC1=CC=C(C=C1)[P+](C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C(F)(F)Br
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Product OPENEYE NAME: [bromo(difluoro)methyl]-tris(p-tolyl)phosphonium
CAS Name: [bromo(difluoro)methyl]-tris(4-methylphenyl)phosphonium
IUPAC NAME: [bromo(difluoro)methyl]-tris(4-methylphenyl)phosphanium
SYSTEMATIC NAME: [bromanyl-bis(fluoranyl)methyl]-tris(4-methylphenyl)phosphanium
MOLECULAR FORMULA: C22H21BrF2P+
MOLECULAR WEIGHT: 434.276707
SMILES: CC1=CC=C(C=C1)[P+](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C(F)(F)Br
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Product OPENEYE NAME: [bromo(difluoro)methyl]-trioctyl-phosphonium
CAS Name: [bromo(difluoro)methyl]-trioctylphosphonium
IUPAC NAME: [bromo(difluoro)methyl]-trioctylphosphanium
SYSTEMATIC NAME: [bromanyl-bis(fluoranyl)methyl]-trioctyl-phosphanium
MOLECULAR FORMULA: C25H51BrF2P+
MOLECULAR WEIGHT: 500.547007
SMILES: CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)C(F)(F)Br
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