Product OPENEYE NAME: [dibromo(fluoro)methyl]-triphenyl-phosphonium
CAS Name: [dibromo(fluoro)methyl]-triphenylphosphonium
IUPAC NAME: [dibromo(fluoro)methyl]-triphenylphosphanium
SYSTEMATIC NAME: [bis(bromanyl)-fluoranyl-methyl]-triphenyl-phosphanium
MOLECULAR FORMULA: C19H15Br2FP+
MOLECULAR WEIGHT: 453.102564
SMILES: C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C(F)(Br)Br
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Product OPENEYE NAME: [bromo(fluoro)methyl]-triphenyl-phosphonium
CAS Name: [bromo(fluoro)methyl]-triphenylphosphonium
IUPAC NAME: [bromo(fluoro)methyl]-triphenylphosphanium
SYSTEMATIC NAME: [bromanyl(fluoranyl)methyl]-triphenyl-phosphanium
MOLECULAR FORMULA: C19H16BrFP+
MOLECULAR WEIGHT: 374.206504
SMILES: C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C(F)Br
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Product OPENEYE NAME: [fluoro(iodo)methyl]-triphenyl-phosphonium
CAS Name: [fluoro(iodo)methyl]-triphenylphosphonium
IUPAC NAME: [fluoro(iodo)methyl]-triphenylphosphanium
SYSTEMATIC NAME: [fluoranyl(iodanyl)methyl]-triphenyl-phosphanium
MOLECULAR FORMULA: C19H16FIP+
MOLECULAR WEIGHT: 421.206974
SMILES: C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C(F)I
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Product OPENEYE NAME: (2-cyclopent-2-en-1-yl-2-fluoro-1-phenyl-ethyl)benzene
CAS Name: [2-(1-cyclopent-2-enyl)-2-fluoro-1-phenylethyl]benzene
IUPAC NAME: (2-cyclopent-2-en-1-yl-2-fluoro-1-phenylethyl)benzene
SYSTEMATIC NAME: (2-cyclopent-2-en-1-yl-2-fluoranyl-1-phenyl-ethyl)benzene
MOLECULAR FORMULA: C19H19F
MOLECULAR WEIGHT: 266.352563
SMILES: C1CC(C=C1)C(C(C2=CC=CC=C2)C3=CC=CC=C3)F
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Product OPENEYE NAME: [dibromo(fluoro)methyl]-tris(p-tolyl)phosphonium
CAS Name: [dibromo(fluoro)methyl]-tris(4-methylphenyl)phosphonium
IUPAC NAME: [dibromo(fluoro)methyl]-tris(4-methylphenyl)phosphanium
SYSTEMATIC NAME: [bis(bromanyl)-fluoranyl-methyl]-tris(4-methylphenyl)phosphanium
MOLECULAR FORMULA: C22H21Br2FP+
MOLECULAR WEIGHT: 495.182304
SMILES: CC1=CC=C(C=C1)[P+](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C(F)(Br)Br
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Product OPENEYE NAME: [bromo(fluoro)methyl]-tris(p-tolyl)phosphonium
CAS Name: [bromo(fluoro)methyl]-tris(4-methylphenyl)phosphonium
IUPAC NAME: [bromo(fluoro)methyl]-tris(4-methylphenyl)phosphanium
SYSTEMATIC NAME: [bromanyl(fluoranyl)methyl]-tris(4-methylphenyl)phosphanium
MOLECULAR FORMULA: C22H22BrFP+
MOLECULAR WEIGHT: 416.286244
SMILES: CC1=CC=C(C=C1)[P+](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C(F)Br
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Product OPENEYE NAME: [(2S,3S,4R,5S,6S)-4,5-diacetoxy-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6S)-3,4,5-triacetoxy-6-(fluoromethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-3-yl] acetate
CAS Name: acetic acid [(2S,3S,4R,5S,6S)-4,5-diacetyloxy-2-(hydroxymethyl)-6-[[(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-(fluoromethyl)-2-oxanyl]oxy]-3-oxanyl] ester
IUPAC NAME: [(2S,3S,4R,5S,6S)-4,5-diacetyloxy-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-(fluoromethyl)oxan-2-yl]oxyoxan-3-yl] acetate
SYSTEMATIC NAME: [(2S,3S,4R,5S,6S)-4,5-diacetyloxy-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-(fluoranylmethyl)oxan-2-yl]oxy-oxan-3-yl] ethanoate
MOLECULAR FORMULA: C24H33FO16
MOLECULAR WEIGHT: 596.507623
SMILES: CC(=O)O[C@H]1[C@@H](O[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CF)OC(=O)C)OC(=O)C)OC(=O)C)CO
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Product OPENEYE NAME: [(2S,3S,4R,5S,6S)-3,4,5-triacetoxy-6-[(2R,3R,4S,5S,6S)-3,4,5-triacetoxy-6-(fluoromethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]methyl acetate
CAS Name: acetic acid [(2S,3S,4R,5S,6S)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-(fluoromethyl)-2-oxanyl]oxy]-2-oxanyl]methyl ester
IUPAC NAME: [(2S,3S,4R,5S,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-(fluoromethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate
SYSTEMATIC NAME: [(2S,3S,4R,5S,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-(fluoranylmethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C26H35FO17
MOLECULAR WEIGHT: 638.544303
SMILES: CC(=O)OC[C@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CF)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
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Product OPENEYE NAME: [(2S,3S,4R,5R,6R)-5-acetamido-4,6-dibenzoyloxy-2-(fluoromethyl)tetrahydropyran-3-yl] benzoate
CAS Name: benzoic acid [(2S,3S,4R,5R,6R)-5-acetamido-4,6-dibenzoyloxy-2-(fluoromethyl)-3-oxanyl] ester
IUPAC NAME: [(2S,3S,4R,5R,6R)-5-acetamido-4,6-dibenzoyloxy-2-(fluoromethyl)oxan-3-yl] benzoate
SYSTEMATIC NAME: [(2S,3S,4R,5R,6R)-5-acetamido-2-(fluoranylmethyl)-4,6-bis(phenylcarbonyloxy)oxan-3-yl] benzoate
MOLECULAR FORMULA: C29H26FNO8
MOLECULAR WEIGHT: 535.517043
SMILES: CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC(=O)C2=CC=CC=C2)CF)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
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Product OPENEYE NAME: (4aS,6S,7S,8R,8aS)-7,8-dibenzyloxy-6-[(2R,3R,4R,5R,6R)-3,4-dibenzyloxy-5-chloro-6-(fluoromethyl)tetrahydropyran-2-yl]oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
CAS Name: (4aS,6S,7S,8R,8aS)-6-[[(2R,3R,4R,5R,6R)-5-chloro-6-(fluoromethyl)-3,4-bis(phenylmethoxy)-2-oxanyl]oxy]-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin
IUPAC NAME: (4aS,6S,7S,8R,8aS)-6-[(2R,3R,4R,5R,6R)-5-chloro-6-(fluoromethyl)-3,4-bis(phenylmethoxy)oxan-2-yl]oxy-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
SYSTEMATIC NAME: (4aS,6S,7S,8R,8aS)-6-[(2R,3R,4R,5R,6R)-5-chloranyl-6-(fluoranylmethyl)-3,4-bis(phenylmethoxy)oxan-2-yl]oxy-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
MOLECULAR FORMULA: C47H48ClFO9
MOLECULAR WEIGHT: 811.330023
SMILES: C1[C@H]2[C@@H]([C@H]([C@@H]([C@@H](O2)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CF)Cl)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OC(O1)C8=CC=CC=C8
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Product OPENEYE NAME: [(2S,3S,4R,5R,6R)-6-[[(4aS,6S,7S,8R,8aS)-7,8-dibenzyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4,5-dibenzyloxy-2-(fluoromethyl)tetrahydropyran-3-yl] methanesulfonate
CAS Name: methanesulfonic acid [(2S,3S,4R,5R,6R)-6-[[(4aS,6S,7S,8R,8aS)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(fluoromethyl)-4,5-bis(phenylmethoxy)-3-oxanyl] ester
IUPAC NAME: [(2S,3S,4R,5R,6R)-6-[[(4aS,6S,7S,8R,8aS)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(fluoromethyl)-4,5-bis(phenylmethoxy)oxan-3-yl] methanesulfonate
SYSTEMATIC NAME: [(2S,3S,4R,5R,6R)-6-[[(4aS,6S,7S,8R,8aS)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(fluoranylmethyl)-4,5-bis(phenylmethoxy)oxan-3-yl] methanesulfonate
MOLECULAR FORMULA: C48H51FO12S
MOLECULAR WEIGHT: 870.974743
SMILES: CS(=O)(=O)O[C@@H]1[C@H](O[C@@H]([C@@H]([C@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)O[C@H]4[C@H]([C@@H]([C@@H]5[C@@H](O4)COC(O5)C6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)CF
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Product OPENEYE NAME: 1-difluorophosphoryl-1,2,2-trifluoro-ethylene
CAS Name: 1-difluorophosphoryl-1,2,2-trifluoroethene
IUPAC NAME: 1-difluorophosphoryl-1,2,2-trifluoroethene
SYSTEMATIC NAME: 1-bis(fluoranyl)phosphoryl-1,2,2-tris(fluoranyl)ethene
MOLECULAR FORMULA: C2F5OP
MOLECULAR WEIGHT: 165.986577
SMILES: C(=C(F)P(=O)(F)F)(F)F
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Product OPENEYE NAME: (Z)-1-bromo-1-fluoro-prop-1-ene
CAS Name: (Z)-1-bromo-1-fluoro-1-propene
IUPAC NAME: (Z)-1-bromo-1-fluoroprop-1-ene
SYSTEMATIC NAME: (Z)-1-bromanyl-1-fluoranyl-prop-1-ene
MOLECULAR FORMULA: C3H4BrF
MOLECULAR WEIGHT: 138.966263
SMILES: C/C=C(/F)\Br
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Product OPENEYE NAME: (E)-1-bromo-1-fluoro-prop-1-ene
CAS Name: (E)-1-bromo-1-fluoro-1-propene
IUPAC NAME: (E)-1-bromo-1-fluoroprop-1-ene
SYSTEMATIC NAME: (E)-1-bromanyl-1-fluoranyl-prop-1-ene
MOLECULAR FORMULA: C3H4BrF
MOLECULAR WEIGHT: 138.966263
SMILES: C/C=C(\F)/Br
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Product OPENEYE NAME: (Z)-2-bromo-1-fluoro-prop-1-ene
CAS Name: (Z)-2-bromo-1-fluoro-1-propene
IUPAC NAME: (Z)-2-bromo-1-fluoroprop-1-ene
SYSTEMATIC NAME: (Z)-2-bromanyl-1-fluoranyl-prop-1-ene
MOLECULAR FORMULA: C3H4BrF
MOLECULAR WEIGHT: 138.966263
SMILES: C/C(=C/F)/Br
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Product OPENEYE NAME: (E)-2-bromo-1-fluoro-prop-1-ene
CAS Name: (E)-2-bromo-1-fluoro-1-propene
IUPAC NAME: (E)-2-bromo-1-fluoroprop-1-ene
SYSTEMATIC NAME: (E)-2-bromanyl-1-fluoranyl-prop-1-ene
MOLECULAR FORMULA: C3H4BrF
MOLECULAR WEIGHT: 138.966263
SMILES: C/C(=C\F)/Br
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Product OPENEYE NAME: (E)-1-chloro-1,2-difluoro-2-methylsulfanyl-ethylene
CAS Name: (E)-1-chloro-1,2-difluoro-2-(methylthio)ethene
IUPAC NAME: (E)-1-chloro-1,2-difluoro-2-methylsulfanylethene
SYSTEMATIC NAME: (E)-1-chloranyl-1,2-bis(fluoranyl)-2-methylsulfanyl-ethene
MOLECULAR FORMULA: C3H3ClF2S
MOLECULAR WEIGHT: 144.570726
SMILES: CS/C(=C(\F)/Cl)/F
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Product OPENEYE NAME: (Z)-1-chloro-1,2-difluoro-2-methylsulfanyl-ethylene
CAS Name: (Z)-1-chloro-1,2-difluoro-2-(methylthio)ethene
IUPAC NAME: (Z)-1-chloro-1,2-difluoro-2-methylsulfanylethene
SYSTEMATIC NAME: (Z)-1-chloranyl-1,2-bis(fluoranyl)-2-methylsulfanyl-ethene
MOLECULAR FORMULA: C3H3ClF2S
MOLECULAR WEIGHT: 144.570726
SMILES: CS/C(=C(/F)\Cl)/F
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