Product OPENEYE NAME: 1,1,1,2,2,3,3,3-octafluoropropane
CAS Name: 1,1,1,2,2,3,3,3-octafluoropropane
IUPAC NAME: 1,1,1,2,2,3,3,3-octafluoropropane
SYSTEMATIC NAME: 1,1,1,2,2,3,3,3-octakis(fluoranyl)propane
MOLECULAR FORMULA: C3F8
MOLECULAR WEIGHT: 188.019326
SMILES: C(C(F)(F)F)(C(F)(F)F)(F)F
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Product OPENEYE NAME: 2,2-bis(ethylsulfonyl)butane
CAS Name: 2,2-bis(ethylsulfonyl)butane
IUPAC NAME: 2,2-bis(ethylsulfonyl)butane
SYSTEMATIC NAME: 2,2-bis(ethylsulfonyl)butane
MOLECULAR FORMULA: C8H18O4S2
MOLECULAR WEIGHT: 242.35612
SMILES: CCC(C)(S(=O)(=O)CC)S(=O)(=O)CC
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Product OPENEYE NAME: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononanoic acid
CAS Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononanoic acid
IUPAC NAME: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononanoic acid
SYSTEMATIC NAME: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonanoic acid
MOLECULAR FORMULA: C9H2F16O2
MOLECULAR WEIGHT: 446.085431
SMILES: C(C(C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 5-hydroxy-5-(5-hydroxy-2,4,6-trioxo-hexahydropyrimidin-5-yl)hexahydropyrimidine-2,4,6-trione
CAS Name: 5-hydroxy-5-(5-hydroxy-2,4,6-trioxo-1,3-diazinan-5-yl)-1,3-diazinane-2,4,6-trione
IUPAC NAME: 5-hydroxy-5-(5-hydroxy-2,4,6-trioxo-1,3-diazinan-5-yl)-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-oxidanyl-5-[5-oxidanyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C8H6N4O8
MOLECULAR WEIGHT: 286.15524
SMILES: C1(=O)C(C(=O)NC(=O)N1)(C2(C(=O)NC(=O)NC2=O)O)O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H31FO6
MOLECULAR WEIGHT: 434.497743
SMILES: C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)(C)C)C(=O)CO)CCC5=CC(=O)C=C[C@@]53C)F)O
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Product OPENEYE NAME: 3-[(3S,5R,8R,9S,10S,11R,13R,14S,17R)-3,11,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
CAS Name: 3-[(3S,5R,8R,9S,10S,11R,13R,14S,17R)-3,11,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
IUPAC NAME: 3-[(3S,5R,8R,9S,10S,11R,13R,14S,17R)-3,11,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
SYSTEMATIC NAME: 3-[(3S,5R,8R,9S,10S,11R,13R,14S,17R)-10,13-dimethyl-3,11,14-tris(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
MOLECULAR FORMULA: C23H34O5
MOLECULAR WEIGHT: 390.51306
SMILES: C[C@]12CC[C@@H](C[C@H]1CC[C@@H]3[C@@H]2[C@@H](C[C@]4([C@@]3(CC[C@@H]4C5=CC(=O)OC5)O)C)O)O
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Product OPENEYE NAME: 3-bromo-1,7,7-trimethyl-norbornan-2-one
CAS Name: 2-bromo-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone
IUPAC NAME: 2-bromo-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
SYSTEMATIC NAME: 2-bromanyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
MOLECULAR FORMULA: C10H15BrO
MOLECULAR WEIGHT: 231.1295
SMILES: CC1(C2CCC1(C(=O)C2Br)C)C
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Product OPENEYE NAME: 2,2,3,3-tetrahydroxybutanedioic acid
CAS Name: 2,2,3,3-tetrahydroxybutanedioic acid
IUPAC NAME: 2,2,3,3-tetrahydroxybutanedioic acid
SYSTEMATIC NAME: 2,2,3,3-tetrakis(oxidanyl)butanedioic acid
MOLECULAR FORMULA: C4H6O8
MOLECULAR WEIGHT: 182.08564
SMILES: C(=O)(C(C(C(=O)O)(O)O)(O)O)O
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Product OPENEYE NAME: 2,2-dimethylbutane-1,3-diol
CAS Name: 2,2-dimethylbutane-1,3-diol
IUPAC NAME: 2,2-dimethylbutane-1,3-diol
SYSTEMATIC NAME: 2,2-dimethylbutane-1,3-diol
MOLECULAR FORMULA: C6H14O2
MOLECULAR WEIGHT: 118.17416
SMILES: CC(C(C)(C)CO)O
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