Product OPENEYE NAME: 7-tert-butyl-2-(2,6-ditert-butyl-4-methyl-phenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
CAS Name: 7-tert-butyl-2-(2,6-ditert-butyl-4-methylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
IUPAC NAME: 7-tert-butyl-2-(2,6-ditert-butyl-4-methylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
SYSTEMATIC NAME: 7-tert-butyl-2-(2,6-ditert-butyl-4-methyl-phenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
MOLECULAR FORMULA: C26H37O3P
MOLECULAR WEIGHT: 428.543941
SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)OP2(=O)CC3=C(O2)C(=CC=C3)C(C)(C)C)C(C)(C)C
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Product OPENEYE NAME: 2-(2,6-ditert-butyl-4-methyl-phenoxy)-5,7-dimethyl-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
CAS Name: 2-(2,6-ditert-butyl-4-methylphenoxy)-5,7-dimethyl-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
IUPAC NAME: 2-(2,6-ditert-butyl-4-methylphenoxy)-5,7-dimethyl-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
SYSTEMATIC NAME: 2-(2,6-ditert-butyl-4-methyl-phenoxy)-5,7-dimethyl-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
MOLECULAR FORMULA: C24H33O3P
MOLECULAR WEIGHT: 400.490781
SMILES: CC1=CC(=C2C(=C1)CP(=O)(O2)OC3=C(C=C(C=C3C(C)(C)C)C)C(C)(C)C)C
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Product OPENEYE NAME: 5-tert-butyl-7-methyl-2-(2,4,6-tritert-butylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
CAS Name: 5-tert-butyl-7-methyl-2-(2,4,6-tritert-butylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
IUPAC NAME: 5-tert-butyl-7-methyl-2-(2,4,6-tritert-butylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
SYSTEMATIC NAME: 5-tert-butyl-7-methyl-2-(2,4,6-tritert-butylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
MOLECULAR FORMULA: C30H45O3P
MOLECULAR WEIGHT: 484.650261
SMILES: CC1=C2C(=CC(=C1)C(C)(C)C)CP(=O)(O2)OC3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C
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Product OPENEYE NAME: 2-(2,6-ditert-butyl-4-methyl-phenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
CAS Name: 2-(2,6-ditert-butyl-4-methylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
IUPAC NAME: 2-(2,6-ditert-butyl-4-methylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
SYSTEMATIC NAME: 2-(2,6-ditert-butyl-4-methyl-phenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
MOLECULAR FORMULA: C22H29O3P
MOLECULAR WEIGHT: 372.437621
SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)OP2(=O)CC3=CC=CC=C3O2)C(C)(C)C
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Product OPENEYE NAME: 2-(2,4,6-tritert-butylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
CAS Name: 2-(2,4,6-tritert-butylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
IUPAC NAME: 2-(2,4,6-tritert-butylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
SYSTEMATIC NAME: 2-(2,4,6-tritert-butylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
MOLECULAR FORMULA: C25H35O3P
MOLECULAR WEIGHT: 414.517361
SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)OP2(=O)CC3=CC=CC=C3O2)C(C)(C)C
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Product OPENEYE NAME: 7-tert-butyl-2-(2,6-ditert-butyl-4-methyl-phenoxy)-5-methyl-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
CAS Name: 7-tert-butyl-2-(2,6-ditert-butyl-4-methylphenoxy)-5-methyl-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
IUPAC NAME: 7-tert-butyl-2-(2,6-ditert-butyl-4-methylphenoxy)-5-methyl-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
SYSTEMATIC NAME: 7-tert-butyl-2-(2,6-ditert-butyl-4-methyl-phenoxy)-5-methyl-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
MOLECULAR FORMULA: C27H39O3P
MOLECULAR WEIGHT: 442.570521
SMILES: CC1=CC(=C2C(=C1)CP(=O)(O2)OC3=C(C=C(C=C3C(C)(C)C)C)C(C)(C)C)C(C)(C)C
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Product OPENEYE NAME: 5,7-ditert-butyl-2-(2,6-ditert-butyl-4-methyl-phenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
CAS Name: 5,7-ditert-butyl-2-(2,6-ditert-butyl-4-methylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
IUPAC NAME: 5,7-ditert-butyl-2-(2,6-ditert-butyl-4-methylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
SYSTEMATIC NAME: 5,7-ditert-butyl-2-(2,6-ditert-butyl-4-methyl-phenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
MOLECULAR FORMULA: C30H45O3P
MOLECULAR WEIGHT: 484.650261
SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)OP2(=O)CC3=CC(=CC(=C3O2)C(C)(C)C)C(C)(C)C)C(C)(C)C
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Product OPENEYE NAME: 5-tert-butyl-2-(2,6-ditert-butyl-4-methyl-phenoxy)-7-methyl-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
CAS Name: 5-tert-butyl-2-(2,6-ditert-butyl-4-methylphenoxy)-7-methyl-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
IUPAC NAME: 5-tert-butyl-2-(2,6-ditert-butyl-4-methylphenoxy)-7-methyl-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
SYSTEMATIC NAME: 5-tert-butyl-2-(2,6-ditert-butyl-4-methyl-phenoxy)-7-methyl-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
MOLECULAR FORMULA: C27H39O3P
MOLECULAR WEIGHT: 442.570521
SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)OP2(=O)CC3=CC(=CC(=C3O2)C)C(C)(C)C)C(C)(C)C
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Product OPENEYE NAME: 2-(2,6-ditert-butyl-4-methyl-phenoxy)-5-methyl-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
CAS Name: 2-(2,6-ditert-butyl-4-methylphenoxy)-5-methyl-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
IUPAC NAME: 2-(2,6-ditert-butyl-4-methylphenoxy)-5-methyl-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
SYSTEMATIC NAME: 2-(2,6-ditert-butyl-4-methyl-phenoxy)-5-methyl-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
MOLECULAR FORMULA: C23H31O3P
MOLECULAR WEIGHT: 386.464201
SMILES: CC1=CC2=C(C=C1)OP(=O)(C2)OC3=C(C=C(C=C3C(C)(C)C)C)C(C)(C)C
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Product OPENEYE NAME: 5-methyl-2-(2,4,6-tritert-butylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
CAS Name: 5-methyl-2-(2,4,6-tritert-butylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
IUPAC NAME: 5-methyl-2-(2,4,6-tritert-butylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
SYSTEMATIC NAME: 5-methyl-2-(2,4,6-tritert-butylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
MOLECULAR FORMULA: C26H37O3P
MOLECULAR WEIGHT: 428.543941
SMILES: CC1=CC2=C(C=C1)OP(=O)(C2)OC3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C
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Product OPENEYE NAME: 5,7-ditert-butyl-2-(2,4,6-tritert-butylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
CAS Name: 5,7-ditert-butyl-2-(2,4,6-tritert-butylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
IUPAC NAME: 5,7-ditert-butyl-2-(2,4,6-tritert-butylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
SYSTEMATIC NAME: 5,7-ditert-butyl-2-(2,4,6-tritert-butylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
MOLECULAR FORMULA: C33H51O3P
MOLECULAR WEIGHT: 526.730001
SMILES: CC(C)(C)C1=CC(=C2C(=C1)CP(=O)(O2)OC3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C
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Product OPENEYE NAME: 5,7-dimethyl-2-(2,4,6-tritert-butylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
CAS Name: 5,7-dimethyl-2-(2,4,6-tritert-butylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
IUPAC NAME: 5,7-dimethyl-2-(2,4,6-tritert-butylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
SYSTEMATIC NAME: 5,7-dimethyl-2-(2,4,6-tritert-butylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
MOLECULAR FORMULA: C27H39O3P
MOLECULAR WEIGHT: 442.570521
SMILES: CC1=CC(=C2C(=C1)CP(=O)(O2)OC3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C)C
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Product OPENEYE NAME: 7-tert-butyl-2-(2,4,6-tritert-butylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
CAS Name: 7-tert-butyl-2-(2,4,6-tritert-butylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
IUPAC NAME: 7-tert-butyl-2-(2,4,6-tritert-butylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
SYSTEMATIC NAME: 7-tert-butyl-2-(2,4,6-tritert-butylphenoxy)-3H-1,2$l^{5}-benzoxaphosphole 2-oxide
MOLECULAR FORMULA: C29H43O3P
MOLECULAR WEIGHT: 470.623681
SMILES: CC(C)(C)C1=CC=CC2=C1OP(=O)(C2)OC3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C
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Product OPENEYE NAME: bis(1,2,2,3-tetramethyl-4-piperidyl) decanedioate
CAS Name: decanedioic acid bis(1,2,2,3-tetramethyl-4-piperidinyl) ester
IUPAC NAME: bis(1,2,2,3-tetramethylpiperidin-4-yl) decanedioate
SYSTEMATIC NAME: bis(1,2,2,3-tetramethylpiperidin-4-yl) decanedioate
MOLECULAR FORMULA: C28H52N2O4
MOLECULAR WEIGHT: 480.72348
SMILES: CC1C(CCN(C1(C)C)C)OC(=O)CCCCCCCCC(=O)OC2CCN(C(C2C)(C)C)C
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Product OPENEYE NAME: [2-[(2,2,6,6-tetramethyl-4-piperidyl)amino]ethylamino]methanol
CAS Name: [2-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]ethylamino]methanol
IUPAC NAME: [2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethylamino]methanol
SYSTEMATIC NAME: [2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethylamino]methanol
MOLECULAR FORMULA: C12H27N3O
MOLECULAR WEIGHT: 229.36228
SMILES: CC1(CC(CC(N1)(C)C)NCCNCO)C
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Product OPENEYE NAME: 1-(2,5-dioxopentanoyl)-2-oxo-cyclopropanecarbaldehyde
CAS Name: 2-oxo-1-(1,2,5-trioxopentyl)-1-cyclopropanecarboxaldehyde
IUPAC NAME: 1-(2,5-dioxopentanoyl)-2-oxocyclopropane-1-carbaldehyde
SYSTEMATIC NAME: 1-[2,5-bis(oxidanylidene)pentanoyl]-2-oxidanylidene-cyclopropane-1-carbaldehyde
MOLECULAR FORMULA: C9H8O5
MOLECULAR WEIGHT: 196.15682
SMILES: C1C(=O)C1(C=O)C(=O)C(=O)CCC=O
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Product OPENEYE NAME: decyl bis(phenylsulfanyl) phosphite
CAS Name: benzenesulfenic acid [decoxy-(phenylthio)oxyphosphino] ester
IUPAC NAME: decyl bis(phenylsulfanyl) phosphite
SYSTEMATIC NAME: decyl bis(phenylsulfanyl) phosphite
MOLECULAR FORMULA: C22H31O3PS2
MOLECULAR WEIGHT: 438.583501
SMILES: CCCCCCCCCCOP(OSC1=CC=CC=C1)OSC2=CC=CC=C2
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Product OPENEYE NAME: bis(dodecylsulfanyl) hydrogen phosphite
CAS Name: 1-dodecanesulfenic acid
IUPAC NAME: bis(dodecylsulfanyl) hydrogen phosphite
SYSTEMATIC NAME: bis(dodecylsulfanyl) hydrogen phosphite
MOLECULAR FORMULA: C24H51O3PS2
MOLECULAR WEIGHT: 482.763701
SMILES: CCCCCCCCCCCCSOP(O)OSCCCCCCCCCCCC
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Product OPENEYE NAME: [1,3-bis(phenylsulfanyl)-2,2-bis(phenylsulfanyl-phosphanyloxy-tridecylsulfanyl-methyl)-3-phosphanyloxy-1,3-bis(tridecylsulfanyl)propoxy]phosphane
CAS Name: [1,3-bis(phenylthio)-2,2-bis[(phenylthio)-phosphinooxy-(tridecylthio)methyl]-3-phosphinooxy-1,3-bis(tridecylthio)propoxy]phosphine
IUPAC NAME: [1,3-bis(phenylsulfanyl)-2,2-bis(phenylsulfanyl-phosphanyloxy-tridecylsulfanylmethyl)-3-phosphanyloxy-1,3-bis(tridecylsulfanyl)propoxy]phosphane
SYSTEMATIC NAME: [1,3-bis(phenylsulfanyl)-2,2-bis(phenylsulfanyl-phosphanyloxy-tridecylsulfanyl-methyl)-3-phosphanyloxy-1,3-bis(tridecylsulfanyl)propoxy]phosphane
MOLECULAR FORMULA: C81H136O4P4S8
MOLECULAR WEIGHT: 1554.359184
SMILES: CCCCCCCCCCCCCSC(C(C(OP)(SCCCCCCCCCCCCC)SC1=CC=CC=C1)(C(OP)(SCCCCCCCCCCCCC)SC2=CC=CC=C2)C(OP)(SCCCCCCCCCCCCC)SC3=CC=CC=C3)(OP)SC4=CC=CC=C4
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Product OPENEYE NAME: tris(phenylsulfanyl) phosphate
CAS Name: benzenesulfenic acid bis-(phenylthio)oxyphosphoryl ester
IUPAC NAME: tris(phenylsulfanyl) phosphate
SYSTEMATIC NAME: tris(phenylsulfanyl) phosphate
MOLECULAR FORMULA: C18H15O4PS3
MOLECULAR WEIGHT: 422.478061
SMILES: C1=CC=C(C=C1)SOP(=O)(OSC2=CC=CC=C2)OSC3=CC=CC=C3
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Product OPENEYE NAME: 2,4-ditert-butyl-4-nonyl-cyclohexa-2,5-dien-1-ol
CAS Name: 2,4-ditert-butyl-4-nonyl-1-cyclohexa-2,5-dienol
IUPAC NAME: 2,4-ditert-butyl-4-nonylcyclohexa-2,5-dien-1-ol
SYSTEMATIC NAME: 2,4-ditert-butyl-4-nonyl-cyclohexa-2,5-dien-1-ol
MOLECULAR FORMULA: C23H42O
MOLECULAR WEIGHT: 334.57898
SMILES: CCCCCCCCCC1(C=CC(C(=C1)C(C)(C)C)O)C(C)(C)C
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Product OPENEYE NAME: 2,4-bis(6-methylheptyl)phenol
CAS Name: 2,4-bis(6-methylheptyl)phenol
IUPAC NAME: 2,4-bis(6-methylheptyl)phenol
SYSTEMATIC NAME: 2,4-bis(6-methylheptyl)phenol
MOLECULAR FORMULA: C22H38O
MOLECULAR WEIGHT: 318.53652
SMILES: CC(C)CCCCCC1=CC(=C(C=C1)O)CCCCCC(C)C
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Product OPENEYE NAME: 2-tert-butyl-4-(6-methylheptyl)phenol
CAS Name: 2-tert-butyl-4-(6-methylheptyl)phenol
IUPAC NAME: 2-tert-butyl-4-(6-methylheptyl)phenol
SYSTEMATIC NAME: 2-tert-butyl-4-(6-methylheptyl)phenol
MOLECULAR FORMULA: C18H30O
MOLECULAR WEIGHT: 262.4302
SMILES: CC(C)CCCCCC1=CC(=C(C=C1)O)C(C)(C)C
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