Product OPENEYE NAME: ethyl (E)-3-[(2S)-2-[(1R)-1-(methoxymethoxy)-3-[(4-methoxyphenyl)methoxy]propyl]oxiran-2-yl]prop-2-enoate
CAS Name: (E)-3-[(2S)-2-[(1R)-1-(methoxymethoxy)-3-[(4-methoxyphenyl)methoxy]propyl]-2-oxiranyl]-2-propenoic acid ethyl ester
IUPAC NAME: ethyl (E)-3-[(2S)-2-[(1R)-1-(methoxymethoxy)-3-[(4-methoxyphenyl)methoxy]propyl]oxiran-2-yl]prop-2-enoate
SYSTEMATIC NAME: ethyl (E)-3-[(2S)-2-[(1R)-1-(methoxymethoxy)-3-[(4-methoxyphenyl)methoxy]propyl]oxiran-2-yl]prop-2-enoate
MOLECULAR FORMULA: C20H28O7
MOLECULAR WEIGHT: 380.43212
SMILES: CCOC(=O)/C=C/[C@]1(CO1)[C@@H](CCOCC2=CC=C(C=C2)OC)OCOC
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Product OPENEYE NAME: (E,4R,5R)-4-hydroxy-5-(methoxymethoxy)-7-[(4-methoxyphenyl)methoxy]-4-methyl-hept-2-enal
CAS Name: (E,4R,5R)-4-hydroxy-5-(methoxymethoxy)-7-[(4-methoxyphenyl)methoxy]-4-methyl-2-heptenal
IUPAC NAME: (E,4R,5R)-4-hydroxy-5-(methoxymethoxy)-7-[(4-methoxyphenyl)methoxy]-4-methylhept-2-enal
SYSTEMATIC NAME: (E,4R,5R)-5-(methoxymethoxy)-7-[(4-methoxyphenyl)methoxy]-4-methyl-4-oxidanyl-hept-2-enal
MOLECULAR FORMULA: C18H26O6
MOLECULAR WEIGHT: 338.39544
SMILES: C[C@@](/C=C/C=O)([C@@H](CCOCC1=CC=C(C=C1)OC)OCOC)O
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MOLECULAR FORMULA: C21H24N2O5
MOLECULAR WEIGHT: 384.42566
SMILES: CC(=O)OCC[C@]12CCCN3C1=C(CC2)[C@H](CC3=O)C4=CC=CC=C4[N+](=O)[O-]
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MOLECULAR FORMULA: C21H26N2O3
MOLECULAR WEIGHT: 354.44274
SMILES: CC(=O)OCC[C@]12CCCN3[C@H]1[C@]4(CC2)[C@H](CC3=O)C5=CC=CC=C5N4
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MOLECULAR FORMULA: C19H26N2O
MOLECULAR WEIGHT: 298.42254
SMILES: C1C[C@@]2(CC[C@@]34[C@@H]2N(C1)CC[C@@H]3C5=CC=CC=C5N4)CCO
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Product OPENEYE NAME: (2S,3S)-2-(4-nitrophenyl)-3-[(E)-styryl]-3,5,6,7-tetrahydro-2H-benzofuran-4-one
CAS Name: (2S,3S)-2-(4-nitrophenyl)-3-[(E)-2-phenylethenyl]-3,5,6,7-tetrahydro-2H-benzofuran-4-one
IUPAC NAME: (2S,3S)-2-(4-nitrophenyl)-3-[(E)-2-phenylethenyl]-3,5,6,7-tetrahydro-2H-1-benzofuran-4-one
SYSTEMATIC NAME: (2S,3S)-2-(4-nitrophenyl)-3-[(E)-2-phenylethenyl]-3,5,6,7-tetrahydro-2H-1-benzofuran-4-one
MOLECULAR FORMULA: C22H19NO4
MOLECULAR WEIGHT: 361.39056
SMILES: C1CC2=C([C@@H]([C@H](O2)C3=CC=C(C=C3)[N+](=O)[O-])/C=C/C4=CC=CC=C4)C(=O)C1
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Product OPENEYE NAME: (2S,3S)-3-(4-bromophenyl)-2-(4-nitrophenyl)-3,5,6,7-tetrahydro-2H-benzofuran-4-one
CAS Name: (2S,3S)-3-(4-bromophenyl)-2-(4-nitrophenyl)-3,5,6,7-tetrahydro-2H-benzofuran-4-one
IUPAC NAME: (2S,3S)-3-(4-bromophenyl)-2-(4-nitrophenyl)-3,5,6,7-tetrahydro-2H-1-benzofuran-4-one
SYSTEMATIC NAME: (2S,3S)-3-(4-bromophenyl)-2-(4-nitrophenyl)-3,5,6,7-tetrahydro-2H-1-benzofuran-4-one
MOLECULAR FORMULA: C20H16BrNO4
MOLECULAR WEIGHT: 414.24934
SMILES: C1CC2=C([C@@H]([C@H](O2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Br)C(=O)C1
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Product OPENEYE NAME: [(1R)-1-(6-chloro-3-pyridyl)ethyl] acetate
CAS Name: acetic acid [(1R)-1-(6-chloro-3-pyridinyl)ethyl] ester
IUPAC NAME: [(1R)-1-(6-chloropyridin-3-yl)ethyl] acetate
SYSTEMATIC NAME: [(1R)-1-(6-chloranylpyridin-3-yl)ethyl] ethanoate
MOLECULAR FORMULA: C9H10ClNO2
MOLECULAR WEIGHT: 199.6342
SMILES: C[C@H](C1=CN=C(C=C1)Cl)OC(=O)C
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Product OPENEYE NAME: N-[1-[(1S)-1-(6-chloro-3-pyridyl)ethyl]-4,5-dihydroimidazol-2-yl]nitramide
CAS Name: N-[1-[(1S)-1-(6-chloro-3-pyridinyl)ethyl]-4,5-dihydroimidazol-2-yl]nitramide
IUPAC NAME: N-[1-[(1S)-1-(6-chloropyridin-3-yl)ethyl]-4,5-dihydroimidazol-2-yl]nitramide
SYSTEMATIC NAME: N-[1-[(1S)-1-(6-chloranylpyridin-3-yl)ethyl]-4,5-dihydroimidazol-2-yl]nitramide
MOLECULAR FORMULA: C10H12ClN5O2
MOLECULAR WEIGHT: 269.68758
SMILES: C[C@@H](C1=CN=C(C=C1)Cl)N2CCN=C2N[N+](=O)[O-]
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Product OPENEYE NAME: ethyl 6-methyl-2-oxo-4-(2-phenylethyl)-1H-pyrimidine-5-carboxylate
CAS Name: 6-methyl-2-oxo-4-(2-phenylethyl)-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC NAME: ethyl 6-methyl-2-oxo-4-(2-phenylethyl)-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl 6-methyl-2-oxidanylidene-4-(2-phenylethyl)-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C16H18N2O3
MOLECULAR WEIGHT: 286.32572
SMILES: CCOC(=O)C1=C(NC(=O)N=C1CCC2=CC=CC=C2)C
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Product OPENEYE NAME: 7-[tert-butyl(dimethyl)silyl]oxy-8-[[(2R)-3,3-dimethyloxiran-2-yl]methyl]chromen-2-one
CAS Name: 7-[tert-butyl(dimethyl)silyl]oxy-8-[[(2R)-3,3-dimethyl-2-oxiranyl]methyl]-1-benzopyran-2-one
IUPAC NAME: 7-[tert-butyl(dimethyl)silyl]oxy-8-[[(2R)-3,3-dimethyloxiran-2-yl]methyl]chromen-2-one
SYSTEMATIC NAME: 7-[tert-butyl(dimethyl)silyl]oxy-8-[[(2R)-3,3-dimethyloxiran-2-yl]methyl]chromen-2-one
MOLECULAR FORMULA: C20H28O4Si
MOLECULAR WEIGHT: 360.51942
SMILES: CC1([C@H](O1)CC2=C(C=CC3=C2OC(=O)C=C3)O[Si](C)(C)C(C)(C)C)C
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Product OPENEYE NAME: [1-methyl-1-[(8S)-2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl]ethyl] (E)-3-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]prop-2-enoate
CAS Name: (E)-3-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-propenoic acid 2-[(8S)-2-oxo-8,9-dihydrofuro[2,3-h][1]benzopyran-8-yl]propan-2-yl ester
IUPAC NAME: 2-[(8S)-2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl]propan-2-yl (E)-3-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]prop-2-enoate
SYSTEMATIC NAME: 2-[(8S)-2-oxidanylidene-8,9-dihydrofuro[2,3-h]chromen-8-yl]propan-2-yl (E)-3-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]prop-2-enoate
MOLECULAR FORMULA: C29H34O6Si
MOLECULAR WEIGHT: 506.66216
SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)/C=C/C(=O)OC(C)(C)[C@@H]2CC3=C(O2)C=CC4=C3OC(=O)C=C4
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Product OPENEYE NAME: 2-[(4-fluorophenyl)-(6-oxocyclohexen-1-yl)methyl]-1,3-diphenyl-propane-1,3-dione
CAS Name: 2-[(4-fluorophenyl)-(6-oxo-1-cyclohexenyl)methyl]-1,3-diphenylpropane-1,3-dione
IUPAC NAME: 2-[(4-fluorophenyl)-(6-oxocyclohexen-1-yl)methyl]-1,3-diphenylpropane-1,3-dione
SYSTEMATIC NAME: 2-[(4-fluorophenyl)-(6-oxidanylidenecyclohexen-1-yl)methyl]-1,3-diphenyl-propane-1,3-dione
MOLECULAR FORMULA: C28H23FO3
MOLECULAR WEIGHT: 426.478823
SMILES: C1CC=C(C(=O)C1)C(C2=CC=C(C=C2)F)C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4
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Product OPENEYE NAME: 2-[but-3-enoxy(phenyl)methyl]cyclohex-2-en-1-one
CAS Name: 2-[but-3-enoxy(phenyl)methyl]-1-cyclohex-2-enone
IUPAC NAME: 2-[but-3-enoxy(phenyl)methyl]cyclohex-2-en-1-one
SYSTEMATIC NAME: 2-[but-3-enoxy(phenyl)methyl]cyclohex-2-en-1-one
MOLECULAR FORMULA: C17H20O2
MOLECULAR WEIGHT: 256.3395
SMILES: C=CCCOC(C1=CCCCC1=O)C2=CC=CC=C2
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Product OPENEYE NAME: 2-[(4-chlorophenyl)sulfanyl-phenyl-methyl]cyclohex-2-en-1-one
CAS Name: 2-[[(4-chlorophenyl)thio]-phenylmethyl]-1-cyclohex-2-enone
IUPAC NAME: 2-[(4-chlorophenyl)sulfanyl-phenylmethyl]cyclohex-2-en-1-one
SYSTEMATIC NAME: 2-[(4-chlorophenyl)sulfanyl-phenyl-methyl]cyclohex-2-en-1-one
MOLECULAR FORMULA: C19H17ClOS
MOLECULAR WEIGHT: 328.85568
SMILES: C1CC=C(C(=O)C1)C(C2=CC=CC=C2)SC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-[[3-[[[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]disulfanyl]methyl]phenyl]methyldisulfanyl]tetrahydropyran-3,4,5-triol
CAS Name: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-[[3-[[[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]disulfanyl]methyl]phenyl]methyldisulfanyl]oxane-3,4,5-triol
IUPAC NAME: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-[[3-[[[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]disulfanyl]methyl]phenyl]methyldisulfanyl]oxane-3,4,5-triol
SYSTEMATIC NAME: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-[[3-[[[(2R,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]disulfanyl]methyl]phenyl]methyldisulfanyl]oxane-3,4,5-triol
MOLECULAR FORMULA: C20H30O10S4
MOLECULAR WEIGHT: 558.7062
SMILES: C1=CC(=CC(=C1)CSS[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)CSS[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
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Product OPENEYE NAME: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-[[2-[[[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]disulfanyl]methyl]phenyl]methyldisulfanyl]tetrahydropyran-3,4,5-triol
CAS Name: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-[[2-[[[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]disulfanyl]methyl]phenyl]methyldisulfanyl]oxane-3,4,5-triol
IUPAC NAME: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-[[2-[[[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]disulfanyl]methyl]phenyl]methyldisulfanyl]oxane-3,4,5-triol
SYSTEMATIC NAME: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-[[2-[[[(2R,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]disulfanyl]methyl]phenyl]methyldisulfanyl]oxane-3,4,5-triol
MOLECULAR FORMULA: C20H30O10S4
MOLECULAR WEIGHT: 558.7062
SMILES: C1=CC=C(C(=C1)CSS[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)CSS[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
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Product OPENEYE NAME: (2R,3S,4S,5S,6R)-2-(benzyldisulfanyl)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
CAS Name: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-[(phenylmethyl)disulfanyl]oxane-3,4,5-triol
IUPAC NAME: (2R,3S,4S,5S,6R)-2-(benzyldisulfanyl)-6-(hydroxymethyl)oxane-3,4,5-triol
SYSTEMATIC NAME: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-[(phenylmethyl)disulfanyl]oxane-3,4,5-triol
MOLECULAR FORMULA: C13H18O5S2
MOLECULAR WEIGHT: 318.40902
SMILES: C1=CC=C(C=C1)CSS[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
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Product OPENEYE NAME: (2R,3S,4S,5S,6R)-2-[[3,5-bis[[[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]disulfanyl]methyl]phenyl]methyldisulfanyl]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
CAS Name: (2R,3S,4S,5S,6R)-2-[[3,5-bis[[[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]disulfanyl]methyl]phenyl]methyldisulfanyl]-6-(hydroxymethyl)oxane-3,4,5-triol
IUPAC NAME: (2R,3S,4S,5S,6R)-2-[[3,5-bis[[[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]disulfanyl]methyl]phenyl]methyldisulfanyl]-6-(hydroxymethyl)oxane-3,4,5-triol
SYSTEMATIC NAME: (2R,3S,4S,5S,6R)-2-[[3,5-bis[[[(2R,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]disulfanyl]methyl]phenyl]methyldisulfanyl]-6-(hydroxymethyl)oxane-3,4,5-triol
MOLECULAR FORMULA: C27H42O15S6
MOLECULAR WEIGHT: 799.00338
SMILES: C1=C(C=C(C=C1CSS[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)CSS[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)CSS[C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
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Product OPENEYE NAME: 1,3,7,11,13,16,20,23,27,32,36,39,43,46,49,53,57,60-octadecakis(trifluoromethyl)[60]fullerene
CAS Name: 1,3,6,11,13,18,22,24,27,32,35,37,41,43,46,49,52,54-octadecakis(trifluoromethyl)(C\{60}-I\{h})[5,6]fullerene
IUPAC NAME: 1,3,6,11,13,18,22,24,27,32,35,37,41,43,46,49,52,54-octadecakis(trifluoromethyl)(C\{60}-I\{h})[5,6]fullerene
SYSTEMATIC NAME: 1,3,6,11,13,18,22,24,27,32,35,37,41,43,46,49,52,54-octadecakis(trifluoromethyl)(C\{60}-I\{h})[5,6]fullerene
MOLECULAR FORMULA: C78F54
MOLECULAR WEIGHT: 1962.748373
SMILES: C12=C3C4(C5=C6C7=C8C9=C5C3(C3=C5C9(C9=C%10C%11=C%12C%13=C%10C%10(C%14=C%15C%13(C%13=C%16C%15(C%15=C%17C%14(C(=C%10C89C(F)(F)F)C7(C7=C%17C8=C%15C9(C%16=C%10C%14=C%13C%12(C%12=C(C%115C(F)(F)F)C3(C1=C(C%14%12C(F)(F)F)C1=C2C2(C4=C(C67C(F)(F)F)C8(C2=C9C1%10C(F
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