Product OPENEYE NAME: [3-[3-benzhydryloxy-2-(hexadecanoylamino)-3-oxo-propyl]sulfanyl-2-docosanoyloxy-propyl] docosanoate
CAS Name: docosanoic acid [3-[[3-(diphenylmethyl)oxy-3-oxo-2-(1-oxohexadecylamino)propyl]thio]-2-(1-oxodocosoxy)propyl] ester
IUPAC NAME: [3-[3-benzhydryloxy-2-(hexadecanoylamino)-3-oxopropyl]sulfanyl-2-docosanoyloxypropyl] docosanoate
SYSTEMATIC NAME: [3-[3-(diphenylmethyl)oxy-2-(hexadecanoylamino)-3-oxidanylidene-propyl]sulfanyl-2-docosanoyloxy-propyl] docosanoate
MOLECULAR FORMULA: C79H137NO7S
MOLECULAR WEIGHT: 1245.00058
SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(CSCC(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC
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Product OPENEYE NAME: benzhydryl 3-(2,3-dihydroxypropylsulfanyl)-2-(dodecanoylamino)propanoate
CAS Name: 3-(2,3-dihydroxypropylthio)-2-(1-oxododecylamino)propanoic acid (diphenylmethyl) ester
IUPAC NAME: benzhydryl 3-(2,3-dihydroxypropylsulfanyl)-2-(dodecanoylamino)propanoate
SYSTEMATIC NAME: (diphenylmethyl) 3-[2,3-bis(oxidanyl)propylsulfanyl]-2-(dodecanoylamino)propanoate
MOLECULAR FORMULA: C31H45NO5S
MOLECULAR WEIGHT: 543.7577
SMILES: CCCCCCCCCCCC(=O)NC(CSCC(CO)O)C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2
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Product OPENEYE NAME: benzhydryl 3-(2,3-dihydroxypropylsulfanyl)-2-(tetradecanoylamino)propanoate
CAS Name: 3-(2,3-dihydroxypropylthio)-2-(1-oxotetradecylamino)propanoic acid (diphenylmethyl) ester
IUPAC NAME: benzhydryl 3-(2,3-dihydroxypropylsulfanyl)-2-(tetradecanoylamino)propanoate
SYSTEMATIC NAME: (diphenylmethyl) 3-[2,3-bis(oxidanyl)propylsulfanyl]-2-(tetradecanoylamino)propanoate
MOLECULAR FORMULA: C33H49NO5S
MOLECULAR WEIGHT: 571.81086
SMILES: CCCCCCCCCCCCCC(=O)NC(CSCC(CO)O)C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2
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Product OPENEYE NAME: 3-(2,3-dihydroxypropylsulfanyl)-2-(tetradecanoylamino)propanoic acid
CAS Name: 3-(2,3-dihydroxypropylthio)-2-(1-oxotetradecylamino)propanoic acid
IUPAC NAME: 3-(2,3-dihydroxypropylsulfanyl)-2-(tetradecanoylamino)propanoic acid
SYSTEMATIC NAME: 3-[2,3-bis(oxidanyl)propylsulfanyl]-2-(tetradecanoylamino)propanoic acid
MOLECULAR FORMULA: C20H39NO5S
MOLECULAR WEIGHT: 405.59236
SMILES: CCCCCCCCCCCCCC(=O)NC(CSCC(CO)O)C(=O)O
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Product OPENEYE NAME: 2-(hexadecanoylamino)-3-(2-hydroxyicosylsulfanyl)propanoic acid; 2-octadecyloxirene
CAS Name: 3-(2-hydroxyeicosylthio)-2-(1-oxohexadecylamino)propanoic acid; 2-octadecyloxirene
IUPAC NAME: 2-(hexadecanoylamino)-3-(2-hydroxyicosylsulfanyl)propanoic acid; 2-octadecyloxirene
SYSTEMATIC NAME: 2-(hexadecanoylamino)-3-(2-oxidanylicosylsulfanyl)propanoic acid; 2-octadecyloxirene
MOLECULAR FORMULA: C59H115NO5S
MOLECULAR WEIGHT: 950.6131
SMILES: CCCCCCCCCCCCCCCCCCC1=CO1.CCCCCCCCCCCCCCCCCCC(CSCC(C(=O)O)NC(=O)CCCCCCCCCCCCCCC)O
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Product OPENEYE NAME: 2-octadecyloxirene
CAS Name: 2-octadecyloxirene
IUPAC NAME: 2-octadecyloxirene
SYSTEMATIC NAME: 2-octadecyloxirene
MOLECULAR FORMULA: C20H38O
MOLECULAR WEIGHT: 294.51512
SMILES: CCCCCCCCCCCCCCCCCCC1=CO1
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Product OPENEYE NAME: 2-(diethoxyphosphorylmethyl)-3-methyl-but-1-ene
CAS Name: 2-(diethoxyphosphorylmethyl)-3-methyl-1-butene
IUPAC NAME: 2-(diethoxyphosphorylmethyl)-3-methylbut-1-ene
SYSTEMATIC NAME: 2-(diethoxyphosphorylmethyl)-3-methyl-but-1-ene
MOLECULAR FORMULA: C10H21O3P
MOLECULAR WEIGHT: 220.245701
SMILES: CCOP(=O)(CC(=C)C(C)C)OCC
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Product OPENEYE NAME: [(2Z)-2-hydroxyimino-3-(1,2,4-triazol-1-yl)propyl]phosphonic acid
CAS Name: [(2Z)-2-hydroxyimino-3-(1,2,4-triazol-1-yl)propyl]phosphonic acid
IUPAC NAME: [(2Z)-2-hydroxyimino-3-(1,2,4-triazol-1-yl)propyl]phosphonic acid
SYSTEMATIC NAME: [(2Z)-2-hydroxyimino-3-(1,2,4-triazol-1-yl)propyl]phosphonic acid
MOLECULAR FORMULA: C5H9N4O4P
MOLECULAR WEIGHT: 220.123121
SMILES: C1=NN(C=N1)C/C(=N/O)/CP(=O)(O)O
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Product OPENEYE NAME: [2-oxo-3-(1,2,4-triazol-1-yl)propyl]phosphonic acid
CAS Name: [2-oxo-3-(1,2,4-triazol-1-yl)propyl]phosphonic acid
IUPAC NAME: [2-oxo-3-(1,2,4-triazol-1-yl)propyl]phosphonic acid
SYSTEMATIC NAME: [2-oxidanylidene-3-(1,2,4-triazol-1-yl)propyl]phosphonic acid
MOLECULAR FORMULA: C5H8N3O4P
MOLECULAR WEIGHT: 205.108481
SMILES: C1=NN(C=N1)CC(=O)CP(=O)(O)O
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Product OPENEYE NAME: 2-chloro-1-[2-chloro-4-(trifluoromethyl)phenoxy]-4-(trifluoromethyl)benzene; 3-ethoxy-4-nitro-phenol
CAS Name: 2-chloro-1-[2-chloro-4-(trifluoromethyl)phenoxy]-4-(trifluoromethyl)benzene; 3-ethoxy-4-nitrophenol
IUPAC NAME: 2-chloro-1-[2-chloro-4-(trifluoromethyl)phenoxy]-4-(trifluoromethyl)benzene; 3-ethoxy-4-nitrophenol
SYSTEMATIC NAME: 2-chloranyl-1-[2-chloranyl-4-(trifluoromethyl)phenoxy]-4-(trifluoromethyl)benzene; 3-ethoxy-4-nitro-phenol
MOLECULAR FORMULA: C22H15Cl2F6NO5
MOLECULAR WEIGHT: 558.254619
SMILES: CCOC1=C(C=CC(=C1)O)[N+](=O)[O-].C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=C(C=C(C=C2)C(F)(F)F)Cl
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Product OPENEYE NAME: 1-(3-diethoxyphosphoryl-2-methoxy-propyl)-1,2,4-triazole
CAS Name: 1-(3-diethoxyphosphoryl-2-methoxypropyl)-1,2,4-triazole
IUPAC NAME: 1-(3-diethoxyphosphoryl-2-methoxypropyl)-1,2,4-triazole
SYSTEMATIC NAME: 1-(3-diethoxyphosphoryl-2-methoxy-propyl)-1,2,4-triazole
MOLECULAR FORMULA: C10H20N3O4P
MOLECULAR WEIGHT: 277.257261
SMILES: CCOP(=O)(CC(CN1C=NC=N1)OC)OCC
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Product OPENEYE NAME: butane; oxido-oxo-[3-(1,2,4-triazol-1-yl)propoxy]phosphonium
CAS Name: butane; oxido-oxo-[3-(1,2,4-triazol-1-yl)propoxy]phosphonium
IUPAC NAME: butane; oxido-oxo-[3-(1,2,4-triazol-1-yl)propoxy]phosphanium
SYSTEMATIC NAME: butane; oxidanidyl-oxidanylidene-[3-(1,2,4-triazol-1-yl)propoxy]phosphanium
MOLECULAR FORMULA: C9H18N3O3P
MOLECULAR WEIGHT: 247.231281
SMILES: CCCC.C1=NN(C=N1)CCCO[P+](=O)[O-]
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Product OPENEYE NAME: oxido-oxo-[3-(1,2,4-triazol-1-yl)propoxy]phosphonium
CAS Name: oxido-oxo-[3-(1,2,4-triazol-1-yl)propoxy]phosphonium
IUPAC NAME: oxido-oxo-[3-(1,2,4-triazol-1-yl)propoxy]phosphanium
SYSTEMATIC NAME: oxidanidyl-oxidanylidene-[3-(1,2,4-triazol-1-yl)propoxy]phosphanium
MOLECULAR FORMULA: C5H8N3O3P
MOLECULAR WEIGHT: 189.109081
SMILES: C1=NN(C=N1)CCCO[P+](=O)[O-]
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Product OPENEYE NAME: 1-diethoxyphosphoryl-3-methyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol
CAS Name: 1-diethoxyphosphoryl-3-methyl-2-(1,2,4-triazol-1-ylmethyl)-2-butanol
IUPAC NAME: 1-diethoxyphosphoryl-3-methyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol
SYSTEMATIC NAME: 1-diethoxyphosphoryl-3-methyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol
MOLECULAR FORMULA: C12H24N3O4P
MOLECULAR WEIGHT: 305.310421
SMILES: CCOP(=O)(CC(CN1C=NC=N1)(C(C)C)O)OCC
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