Product OPENEYE NAME: bis(1,1-dimethylbutoxy) 3,3-dimethylpentanediperoxoate
CAS Name: 3,3-dimethylpentanediperoxoic acid bis(2-methylpentan-2-yloxy) ester
IUPAC NAME: bis(2-methylpentan-2-yloxy) 3,3-dimethylpentanediperoxoate
SYSTEMATIC NAME: bis(2-methylpentan-2-yloxy) 3,3-dimethylpentanediperoxoate
MOLECULAR FORMULA: C19H36O8
MOLECULAR WEIGHT: 392.48434
SMILES: CCCC(C)(C)OOOC(=O)CC(C)(C)CC(=O)OOOC(C)(C)CCC
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Product OPENEYE NAME: bis(1,1,3,3-tetramethylbutoxy) 3,3-dimethylpentanediperoxoate
CAS Name: 3,3-dimethylpentanediperoxoic acid bis(2,4,4-trimethylpentan-2-yloxy) ester
IUPAC NAME: bis(2,4,4-trimethylpentan-2-yloxy) 3,3-dimethylpentanediperoxoate
SYSTEMATIC NAME: bis(2,4,4-trimethylpentan-2-yloxy) 3,3-dimethylpentanediperoxoate
MOLECULAR FORMULA: C23H44O8
MOLECULAR WEIGHT: 448.59066
SMILES: CC(C)(C)CC(C)(C)OOOC(=O)CC(C)(C)CC(=O)OOOC(C)(C)CC(C)(C)C
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Product OPENEYE NAME: bis(1-methyl-1-phenyl-ethoxy) 2,2-dimethylpentanediperoxoate
CAS Name: 2,2-dimethylpentanediperoxoic acid bis(2-phenylpropan-2-yloxy) ester
IUPAC NAME: bis(2-phenylpropan-2-yloxy) 2,2-dimethylpentanediperoxoate
SYSTEMATIC NAME: bis(2-phenylpropan-2-yloxy) 2,2-dimethylpentanediperoxoate
MOLECULAR FORMULA: C25H32O8
MOLECULAR WEIGHT: 460.51678
SMILES: CC(C)(CCC(=O)OOOC(C)(C)C1=CC=CC=C1)C(=O)OOOC(C)(C)C2=CC=CC=C2
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Product OPENEYE NAME: bis(1-methyl-1-phenyl-ethoxy) 3,3-dimethylpentanediperoxoate
CAS Name: 3,3-dimethylpentanediperoxoic acid bis(2-phenylpropan-2-yloxy) ester
IUPAC NAME: bis(2-phenylpropan-2-yloxy) 3,3-dimethylpentanediperoxoate
SYSTEMATIC NAME: bis(2-phenylpropan-2-yloxy) 3,3-dimethylpentanediperoxoate
MOLECULAR FORMULA: C25H32O8
MOLECULAR WEIGHT: 460.51678
SMILES: CC(C)(CC(=O)OOOC(C)(C)C1=CC=CC=C1)CC(=O)OOOC(C)(C)C2=CC=CC=C2
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Product OPENEYE NAME: bis(1,1-dimethylbutoxy) 2,2-dimethylpentanediperoxoate
CAS Name: 2,2-dimethylpentanediperoxoic acid bis(2-methylpentan-2-yloxy) ester
IUPAC NAME: bis(2-methylpentan-2-yloxy) 2,2-dimethylpentanediperoxoate
SYSTEMATIC NAME: bis(2-methylpentan-2-yloxy) 2,2-dimethylpentanediperoxoate
MOLECULAR FORMULA: C19H36O8
MOLECULAR WEIGHT: 392.48434
SMILES: CCCC(C)(C)OOOC(=O)CCC(C)(C)C(=O)OOOC(C)(C)CCC
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Product OPENEYE NAME: O1-butyl O4-methyl 2-[1-(benzyloxycarbonylamino)-1-methyl-ethyl]-3-(phosphorosooxymethyl)butanedioate
CAS Name: 2-[2-(phenylmethoxycarbonylamino)propan-2-yl]-3-(phosphorosooxymethyl)butanedioic acid O1-butyl ester O4-methyl ester
IUPAC NAME: 1-O-butyl 4-O-methyl 2-[2-(phenylmethoxycarbonylamino)propan-2-yl]-3-(phosphorosooxymethyl)butanedioate
SYSTEMATIC NAME: O1-butyl O4-methyl 2-[2-(phenylmethoxycarbonylamino)propan-2-yl]-3-(phosphorosooxymethyl)butanedioate
MOLECULAR FORMULA: C21H30NO8P
MOLECULAR WEIGHT: 455.438561
SMILES: CCCCOC(=O)C(C(COP=O)C(=O)OC)C(C)(C)NC(=O)OCC1=CC=CC=C1
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Product OPENEYE NAME: O1-benzyl O4-methyl 2-(2-aminoethyl)-3,3-dimethyl-2-phosphonooxy-butanedioate
CAS Name: 3-(2-aminoethyl)-2,2-dimethyl-3-phosphonooxybutanedioic acid O1-methyl ester O4-(phenylmethyl) ester
IUPAC NAME: 4-O-benzyl 1-O-methyl 3-(2-aminoethyl)-2,2-dimethyl-3-phosphonooxybutanedioate
SYSTEMATIC NAME: O1-methyl O4-(phenylmethyl) 3-(2-azanylethyl)-2,2-dimethyl-3-phosphonooxy-butanedioate
MOLECULAR FORMULA: C16H24NO8P
MOLECULAR WEIGHT: 389.337421
SMILES: CC(C)(C(=O)OC)C(CCN)(C(=O)OCC1=CC=CC=C1)OP(=O)(O)O
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Product OPENEYE NAME: 1-[(2-carboxy-5-phenyl-pentyl)amino]ethyl-hydroxy-oxo-phosphonium
CAS Name: 1-[(2-carboxy-5-phenylpentyl)amino]ethyl-hydroxy-oxophosphonium
IUPAC NAME: 1-[(2-carboxy-5-phenylpentyl)amino]ethyl-hydroxy-oxophosphanium
SYSTEMATIC NAME: 1-[(2-carboxy-5-phenyl-pentyl)amino]ethyl-oxidanyl-oxidanylidene-phosphanium
MOLECULAR FORMULA: C14H21NO4P+
MOLECULAR WEIGHT: 298.294601
SMILES: CC(NCC(CCCC1=CC=CC=C1)C(=O)O)[P+](=O)O
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Product OPENEYE NAME: 1-[(2-carboxy-4-phenyl-butyl)amino]ethyl-hydroxy-oxo-phosphonium
CAS Name: 1-[(2-carboxy-4-phenylbutyl)amino]ethyl-hydroxy-oxophosphonium
IUPAC NAME: 1-[(2-carboxy-4-phenylbutyl)amino]ethyl-hydroxy-oxophosphanium
SYSTEMATIC NAME: 1-[(2-carboxy-4-phenyl-butyl)amino]ethyl-oxidanyl-oxidanylidene-phosphanium
MOLECULAR FORMULA: C13H19NO4P+
MOLECULAR WEIGHT: 284.268021
SMILES: CC(NCC(CCC1=CC=CC=C1)C(=O)O)[P+](=O)O
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Product OPENEYE NAME: O1-benzyl O4-methyl 2-(2-aminoethyl)-3,3-dimethyl-2-phosphorosooxy-butanedioate
CAS Name: 3-(2-aminoethyl)-2,2-dimethyl-3-phosphorosooxybutanedioic acid O1-methyl ester O4-(phenylmethyl) ester
IUPAC NAME: 4-O-benzyl 1-O-methyl 3-(2-aminoethyl)-2,2-dimethyl-3-phosphorosooxybutanedioate
SYSTEMATIC NAME: O1-methyl O4-(phenylmethyl) 3-(2-azanylethyl)-2,2-dimethyl-3-phosphorosooxy-butanedioate
MOLECULAR FORMULA: C16H22NO6P
MOLECULAR WEIGHT: 355.322741
SMILES: CC(C)(C(=O)OC)C(CCN)(C(=O)OCC1=CC=CC=C1)OP=O
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Product OPENEYE NAME: hydroxy-(2-methoxycarbonylallyl)-oxo-phosphonium
CAS Name: hydroxy-(2-methoxycarbonylprop-2-enyl)-oxophosphonium
IUPAC NAME: hydroxy-(2-methoxycarbonylprop-2-enyl)-oxophosphanium
SYSTEMATIC NAME: 2-methoxycarbonylprop-2-enyl-oxidanyl-oxidanylidene-phosphanium
MOLECULAR FORMULA: C5H8O4P+
MOLECULAR WEIGHT: 163.088381
SMILES: COC(=O)C(=C)C[P+](=O)O
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Product OPENEYE NAME: 1-aminoethyl-hydroxy-oxo-phosphonium; 2-methyleneoctanoic acid
CAS Name: 1-aminoethyl-hydroxy-oxophosphonium; 2-methyleneoctanoic acid
IUPAC NAME: 1-aminoethyl-hydroxy-oxophosphanium; 2-methylideneoctanoic acid
SYSTEMATIC NAME: 1-azanylethyl-oxidanyl-oxidanylidene-phosphanium; 2-methylideneoctanoic acid
MOLECULAR FORMULA: C11H23NO4P+
MOLECULAR WEIGHT: 264.278381
SMILES: CCCCCCC(=C)C(=O)O.CC(N)[P+](=O)O
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Product OPENEYE NAME: 1-[(2-carboxy-5-cyclohexyl-pentyl)amino]ethyl-hydroxy-oxo-phosphonium
CAS Name: 1-[(2-carboxy-5-cyclohexylpentyl)amino]ethyl-hydroxy-oxophosphonium
IUPAC NAME: 1-[(2-carboxy-5-cyclohexylpentyl)amino]ethyl-hydroxy-oxophosphanium
SYSTEMATIC NAME: 1-[(2-carboxy-5-cyclohexyl-pentyl)amino]ethyl-oxidanyl-oxidanylidene-phosphanium
MOLECULAR FORMULA: C14H27NO4P+
MOLECULAR WEIGHT: 304.342241
SMILES: CC(NCC(CCCC1CCCCC1)C(=O)O)[P+](=O)O
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Product OPENEYE NAME: 1-[benzyloxycarbonyl(2-methoxycarbonylhexyl)amino]ethyl-methyl-phosphinic acid
CAS Name: 1-[2-methoxycarbonylhexyl(phenylmethoxycarbonyl)amino]ethyl-methylphosphinic acid
IUPAC NAME: 1-[2-methoxycarbonylhexyl(phenylmethoxycarbonyl)amino]ethyl-methylphosphinic acid
SYSTEMATIC NAME: 1-[2-methoxycarbonylhexyl(phenylmethoxycarbonyl)amino]ethyl-methyl-phosphinic acid
MOLECULAR FORMULA: C19H30NO6P
MOLECULAR WEIGHT: 399.418361
SMILES: CCCCC(CN(C(C)P(=O)(C)O)C(=O)OCC1=CC=CC=C1)C(=O)OC
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Product OPENEYE NAME: hydroxy-(1-methylene-3-phenyl-propyl)-oxo-phosphonium
CAS Name: hydroxy-oxo-(4-phenylbut-1-en-2-yl)phosphonium
IUPAC NAME: hydroxy-oxo-(4-phenylbut-1-en-2-yl)phosphanium
SYSTEMATIC NAME: oxidanyl-oxidanylidene-(4-phenylbut-1-en-2-yl)phosphanium
MOLECULAR FORMULA: C10H12O2P+
MOLECULAR WEIGHT: 195.174841
SMILES: C=C(CCC1=CC=CC=C1)[P+](=O)O
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