Product OPENEYE NAME: (2-oxo-4-phenyl-oxazolidin-3-yl) 2-[2-[2-(2-furyl)ethyl]-4-oxo-azetidin-1-yl]acetate
CAS Name: 2-[2-[2-(2-furanyl)ethyl]-4-oxo-1-azetidinyl]acetic acid (2-oxo-4-phenyl-3-oxazolidinyl) ester
IUPAC NAME: (2-oxo-4-phenyl-1,3-oxazolidin-3-yl) 2-[2-[2-(furan-2-yl)ethyl]-4-oxoazetidin-1-yl]acetate
SYSTEMATIC NAME: (2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl) 2-[2-[2-(furan-2-yl)ethyl]-4-oxidanylidene-azetidin-1-yl]ethanoate
MOLECULAR FORMULA: C20H20N2O6
MOLECULAR WEIGHT: 384.3826
SMILES: C1C(N(C1=O)CC(=O)ON2C(COC2=O)C3=CC=CC=C3)CCC4=CC=CO4
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Product OPENEYE NAME: 2-amino-3H-benzimidazole-5-sulfonate; (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxybenzoic acid
CAS Name: 2-amino-3H-benzimidazole-5-sulfonate; (E)-3-(1H-imidazol-5-yl)-2-propenoic acid; 4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]benzoic acid
IUPAC NAME: 2-amino-3H-benzimidazole-5-sulfonate; (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxybenzoic acid
SYSTEMATIC NAME: 2-azanyl-3H-benzimidazole-5-sulfonate; (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxybenzoic acid
MOLECULAR FORMULA: C30H26N5O10S-
MOLECULAR WEIGHT: 648.61994
SMILES: COC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)O.C1=CC2=C(C=C1S(=O)(=O)[O-])NC(=N2)N.C1=C(NC=N1)/C=C/C(=O)O
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Product OPENEYE NAME: 2-amino-3H-benzimidazole-5-sulfonic acid
CAS Name: 2-amino-3H-benzimidazole-5-sulfonic acid
IUPAC NAME: 2-amino-3H-benzimidazole-5-sulfonic acid
SYSTEMATIC NAME: 2-azanyl-3H-benzimidazole-5-sulfonic acid
MOLECULAR FORMULA: C7H7N3O3S
MOLECULAR WEIGHT: 213.21378
SMILES: C1=CC2=C(C=C1S(=O)(=O)O)NC(=N2)N
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Product OPENEYE NAME: [2-[(E)-1-methylprop-1-enyl]phenyl]silicon
CAS Name: [2-[(E)-but-2-en-2-yl]phenyl]silicon
IUPAC NAME: [2-[(E)-but-2-en-2-yl]phenyl]silicon
SYSTEMATIC NAME: [2-[(E)-but-2-en-2-yl]phenyl]silicon
MOLECULAR FORMULA: C10H11Si
MOLECULAR WEIGHT: 159.27984
SMILES: C/C=C(\C)/C1=CC=CC=C1[Si]
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Product OPENEYE NAME: 8-oxo-7-[sulfamoyl(2-thienylmethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 8-oxo-7-[sulfamoyl(thiophen-2-ylmethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 8-oxo-7-[sulfamoyl(thiophen-2-ylmethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 8-oxidanylidene-7-[sulfamoyl(thiophen-2-ylmethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C12H13N3O5S3
MOLECULAR WEIGHT: 375.44372
SMILES: C1C=C(N2C(S1)C(C2=O)N(CC3=CC=CS3)S(=O)(=O)N)C(=O)O
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Product OPENEYE NAME: 12-hydroxydodecyl 2-methylenebutanoate
CAS Name: 2-methylenebutanoic acid 12-hydroxydodecyl ester
IUPAC NAME: 12-hydroxydodecyl 2-methylidenebutanoate
SYSTEMATIC NAME: 12-oxidanyldodecyl 2-methylidenebutanoate
MOLECULAR FORMULA: C17H32O3
MOLECULAR WEIGHT: 284.43418
SMILES: CCC(=C)C(=O)OCCCCCCCCCCCCO
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Product OPENEYE NAME: [3,3,3-trifluoro-2-hydroxy-1,1,2-tris(trifluoromethyl)propyl] hydrogen carbonate
CAS Name: carbonic acid [1,1,1,4,4,4-hexafluoro-3-hydroxy-2,3-bis(trifluoromethyl)butan-2-yl] ester
IUPAC NAME: [1,1,1,4,4,4-hexafluoro-3-hydroxy-2,3-bis(trifluoromethyl)butan-2-yl] hydrogen carbonate
SYSTEMATIC NAME: [1,1,1,4,4,4-hexakis(fluoranyl)-3-oxidanyl-2,3-bis(trifluoromethyl)butan-2-yl] hydrogen carbonate
MOLECULAR FORMULA: C7H2F12O4
MOLECULAR WEIGHT: 378.069218
SMILES: C(=O)(O)OC(C(C(F)(F)F)(C(F)(F)F)O)(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 1-(carboxyoxymethyl)nonyl carbonate
CAS Name: 1-carboxyoxydecan-2-yl carbonate
IUPAC NAME: 1-carboxyoxydecan-2-yl carbonate
SYSTEMATIC NAME: 1-carboxyoxydecan-2-yl carbonate
MOLECULAR FORMULA: C12H21O6-
MOLECULAR WEIGHT: 261.29154
SMILES: CCCCCCCCC(COC(=O)O)OC(=O)[O-]
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Product OPENEYE NAME: 2-carboxyoxydecyl hydrogen carbonate
CAS Name: carbonic acid 1-carboxyoxydecan-2-yl ester
IUPAC NAME: 1-carboxyoxydecan-2-yl hydrogen carbonate
SYSTEMATIC NAME: 1-carboxyoxydecan-2-yl hydrogen carbonate
MOLECULAR FORMULA: C12H22O6
MOLECULAR WEIGHT: 262.29948
SMILES: CCCCCCCCC(COC(=O)O)OC(=O)O
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Product OPENEYE NAME: 3,3-difluoro-3-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)-2-oxo-propanoic acid
CAS Name: 3,3-difluoro-3-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)-2-oxopropanoic acid
IUPAC NAME: 3,3-difluoro-3-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)-2-oxopropanoic acid
SYSTEMATIC NAME: 3,3-bis(fluoranyl)-3-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]-2-oxidanylidene-propanoic acid
MOLECULAR FORMULA: C7HF11O4
MOLECULAR WEIGHT: 358.062875
SMILES: C(=O)(C(=O)O)C(OC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: ethyl [1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethyl] carbonate
CAS Name: carbonic acid ethyl [1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethyl] ester
IUPAC NAME: ethyl [1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethyl] carbonate
SYSTEMATIC NAME: ethyl [1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]ethyl] carbonate
MOLECULAR FORMULA: C7H5F9O4
MOLECULAR WEIGHT: 324.097829
SMILES: CCOC(=O)OC(C(OC(C(F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 2,3-dimethylbutane-2,3-diol carbonate
CAS Name: 2,3-dimethylbutane-2,3-diol carbonate
IUPAC NAME: 2,3-dimethylbutane-2,3-diol carbonate
SYSTEMATIC NAME: 2,3-dimethylbutane-2,3-diol carbonate
MOLECULAR FORMULA: C7H14O5-2
MOLECULAR WEIGHT: 178.18306
SMILES: CC(C)(C(C)(C)O)O.C(=O)([O-])[O-]
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Product OPENEYE NAME: 4,4,5-trifluoro-5-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-1,3-dioxolan-2-one
CAS Name: 4,4,5-trifluoro-5-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-1,3-dioxolan-2-one
IUPAC NAME: 4,4,5-trifluoro-5-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-1,3-dioxolan-2-one
SYSTEMATIC NAME: 4,4,5-tris(fluoranyl)-5-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-1,3-dioxolan-2-one
MOLECULAR FORMULA: C11F20O3
MOLECULAR WEIGHT: 560.083964
SMILES: C1(=O)OC(C(O1)(F)F)(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)F
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Product OPENEYE NAME: ethyl 2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)acetate
CAS Name: 2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)acetic acid ethyl ester
IUPAC NAME: ethyl 2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)acetate
SYSTEMATIC NAME: ethyl 2,2-bis(fluoranyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]ethanoate
MOLECULAR FORMULA: C6H5F7O3
MOLECULAR WEIGHT: 258.090922
SMILES: CCOC(=O)C(OC(C(F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: [1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl] 2,2,2-trifluoroacetate
CAS Name: 2,2,2-trifluoroacetic acid 1,1,1,2,3,3,3-heptafluoropropan-2-yl ester
IUPAC NAME: 1,1,1,2,3,3,3-heptafluoropropan-2-yl 2,2,2-trifluoroacetate
SYSTEMATIC NAME: 1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl 2,2,2-tris(fluoranyl)ethanoate
MOLECULAR FORMULA: C5F10O2
MOLECULAR WEIGHT: 282.036332
SMILES: C(=O)(C(F)(F)F)OC(C(F)(F)F)(C(F)(F)F)F
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Product OPENEYE NAME: 4-[difluoro(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)methyl]-4,5,5-trifluoro-1,3-dioxolan-2-one
CAS Name: 4-[difluoro(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)methyl]-4,5,5-trifluoro-1,3-dioxolan-2-one
IUPAC NAME: 4-[difluoro(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)methyl]-4,5,5-trifluoro-1,3-dioxolan-2-one
SYSTEMATIC NAME: 4-[bis(fluoranyl)-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]methyl]-4,5,5-tris(fluoranyl)-1,3-dioxolan-2-one
MOLECULAR FORMULA: C8F14O4
MOLECULAR WEIGHT: 426.060845
SMILES: C1(=O)OC(C(O1)(F)F)(C(OC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)F
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Product OPENEYE NAME: trifluoromethyl (1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl) carbonate
CAS Name: carbonic acid trifluoromethyl (1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl) ester
IUPAC NAME: trifluoromethyl (1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl) carbonate
SYSTEMATIC NAME: trifluoromethyl [1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl] carbonate
MOLECULAR FORMULA: C8F14O3
MOLECULAR WEIGHT: 410.061445
SMILES: C(=O)(OC1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)F)OC(F)(F)F
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Product OPENEYE NAME: bis(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl) carbonate
CAS Name: carbonic acid bis(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl) ester
IUPAC NAME: bis(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl) carbonate
SYSTEMATIC NAME: bis[1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl] carbonate
MOLECULAR FORMULA: C13F22O3
MOLECULAR WEIGHT: 622.10217
SMILES: C(=O)(OC1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)F)OC2(C(C(C(C(C2(F)F)(F)F)(F)F)(F)F)(F)F)F
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Product OPENEYE NAME: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-2,2-dihydroxy-decanoic acid
CAS Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-2,2-dihydroxydecanoic acid
IUPAC NAME: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-2,2-dihydroxydecanoic acid
SYSTEMATIC NAME: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)-2,2-bis(oxidanyl)decanoic acid
MOLECULAR FORMULA: C10H3F17O4
MOLECULAR WEIGHT: 510.101274
SMILES: C(=O)(C(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)(O)O)O
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