Thursday, June 27, 2013

All Chemical Compounds Information




Product OPENEYE NAME: [2,5-ditert-butyl-4-dihydroxyphosphanyloxy-3,6-di(tridecyl)phenyl] bis[4-methoxy-2-(1-phenylethyl)phenyl] phosphite
CAS Name: phosphorous acid [2,5-ditert-butyl-4-dihydroxyphosphinooxy-3,6-di(tridecyl)phenyl] bis[4-methoxy-2-(1-phenylethyl)phenyl] ester
IUPAC NAME: [2,5-ditert-butyl-4-dihydroxyphosphanyloxy-3,6-di(tridecyl)phenyl] bis[4-methoxy-2-(1-phenylethyl)phenyl] phosphite
SYSTEMATIC NAME: [4-bis(oxidanyl)phosphanyloxy-2,5-ditert-butyl-3,6-di(tridecyl)phenyl] bis[4-methoxy-2-(1-phenylethyl)phenyl] phosphite
MOLECULAR FORMULA: C70H104O8P2
MOLECULAR WEIGHT: 1135.517482
SMILES: CCCCCCCCCCCCCC1=C(C(=C(C(=C1OP(O)O)C(C)(C)C)CCCCCCCCCCCCC)OP(OC2=C(C=C(C=C2)OC)C(C)C3=CC=CC=C3)OC4=C(C=C(C=C4)OC)C(C)C5=CC=CC=C5)C(C)(C)C
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Product OPENEYE NAME: benzene; 2-isopropyl-4-octyl-phenol
CAS Name: benzene; 4-octyl-2-propan-2-ylphenol
IUPAC NAME: benzene; 4-octyl-2-propan-2-ylphenol
SYSTEMATIC NAME: benzene; 4-octyl-2-propan-2-yl-phenol
MOLECULAR FORMULA: C23H34O
MOLECULAR WEIGHT: 326.51546
SMILES: CCCCCCCCC1=CC(=C(C=C1)O)C(C)C.C1=CC=CC=C1
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Product OPENEYE NAME: 2-isopropyl-4-octyl-phenol
CAS Name: 4-octyl-2-propan-2-ylphenol
IUPAC NAME: 4-octyl-2-propan-2-ylphenol
SYSTEMATIC NAME: 4-octyl-2-propan-2-yl-phenol
MOLECULAR FORMULA: C17H28O
MOLECULAR WEIGHT: 248.40362
SMILES: CCCCCCCCC1=CC(=C(C=C1)O)C(C)C
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C103H118O12P2
MOLECULAR WEIGHT: 1609.979342
SMILES: CC(COC(C)COC(C)COC(C)C(C1=C(C=C(C=C1)C(C)C2=CC=CC=C2)C(C)C3=CC=CC=C3)(C4=C(C=C(C=C4)C(C)C5=CC=CC=C5)C(C)C6=CC=CC=C6)OC7=C(C=C(C=C7)C(C)C8=CC=CC=C8)C(C)C9=CC=CC=C9)OCC(C)OC1=C(C=C(C=C1)C(C)C1=CC=CC=C1)C(C)C1=CC=CC=C1.OP(O)O.OP(O)O
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C103H112O6
MOLECULAR WEIGHT: 1445.98778
SMILES: CC(COC(C)COC(C)COC(C)C(C1=C(C=C(C=C1)C(C)C2=CC=CC=C2)C(C)C3=CC=CC=C3)(C4=C(C=C(C=C4)C(C)C5=CC=CC=C5)C(C)C6=CC=CC=C6)OC7=C(C=C(C=C7)C(C)C8=CC=CC=C8)C(C)C9=CC=CC=C9)OCC(C)OC1=C(C=C(C=C1)C(C)C1=CC=CC=C1)C(C)C1=CC=CC=C1
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Product OPENEYE NAME: 4-cyclohexyl-1-[2-[2-[4-cyclohexyl-2-(1-phenylethyl)phenoxy]-2,2-bis[4-cyclohexyl-2-(1-phenylethyl)phenyl]ethoxy]ethoxy]-2-(1-phenylethyl)benzene; phosphorous acid
CAS Name: 4-cyclohexyl-1-[2-[2-[4-cyclohexyl-2-(1-phenylethyl)phenoxy]-2,2-bis[4-cyclohexyl-2-(1-phenylethyl)phenyl]ethoxy]ethoxy]-2-(1-phenylethyl)benzene; phosphorous acid
IUPAC NAME: 4-cyclohexyl-1-[2-[2-[4-cyclohexyl-2-(1-phenylethyl)phenoxy]-2,2-bis[4-cyclohexyl-2-(1-phenylethyl)phenyl]ethoxy]ethoxy]-2-(1-phenylethyl)benzene; phosphorous acid
SYSTEMATIC NAME: 4-cyclohexyl-1-[2-[2-[4-cyclohexyl-2-(1-phenylethyl)phenoxy]-2,2-bis[4-cyclohexyl-2-(1-phenylethyl)phenyl]ethoxy]ethoxy]-2-(1-phenylethyl)benzene; phosphorous acid
MOLECULAR FORMULA: C84H104O9P2
MOLECULAR WEIGHT: 1319.666682
SMILES: CC(C1=CC=CC=C1)C2=C(C=CC(=C2)C3CCCCC3)C(COCCOC4=C(C=C(C=C4)C5CCCCC5)C(C)C6=CC=CC=C6)(C7=C(C=C(C=C7)C8CCCCC8)C(C)C9=CC=CC=C9)OC1=C(C=C(C=C1)C1CCCCC1)C(C)C1=CC=CC=C1.OP(O)O.OP(O)O
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Product OPENEYE NAME: 4-cyclohexyl-1-[2-[2-[4-cyclohexyl-2-(1-phenylethyl)phenoxy]-2,2-bis[4-cyclohexyl-2-(1-phenylethyl)phenyl]ethoxy]ethoxy]-2-(1-phenylethyl)benzene
CAS Name: 4-cyclohexyl-1-[2-[2-[4-cyclohexyl-2-(1-phenylethyl)phenoxy]-2,2-bis[4-cyclohexyl-2-(1-phenylethyl)phenyl]ethoxy]ethoxy]-2-(1-phenylethyl)benzene
IUPAC NAME: 4-cyclohexyl-1-[2-[2-[4-cyclohexyl-2-(1-phenylethyl)phenoxy]-2,2-bis[4-cyclohexyl-2-(1-phenylethyl)phenyl]ethoxy]ethoxy]-2-(1-phenylethyl)benzene
SYSTEMATIC NAME: 4-cyclohexyl-1-[2-[2-[4-cyclohexyl-2-(1-phenylethyl)phenoxy]-2,2-bis[4-cyclohexyl-2-(1-phenylethyl)phenyl]ethoxy]ethoxy]-2-(1-phenylethyl)benzene
MOLECULAR FORMULA: C84H98O3
MOLECULAR WEIGHT: 1155.67512
SMILES: CC(C1=CC=CC=C1)C2=C(C=CC(=C2)C3CCCCC3)C(COCCOC4=C(C=C(C=C4)C5CCCCC5)C(C)C6=CC=CC=C6)(C7=C(C=C(C=C7)C8CCCCC8)C(C)C9=CC=CC=C9)OC1=C(C=C(C=C1)C1CCCCC1)C(C)C1=CC=CC=C1
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Product OPENEYE NAME:
CAS Name:
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C97H102O6P2
MOLECULAR WEIGHT: 1425.791702
SMILES: CC1=CC(=C(C=C1C(C)C2=CC=CC=C2)C(C)C3=CC=CC=C3)C(C4=C(C=C(C(=C4)C)C(C)C5=CC=CC=C5)C(C)C6=CC=CC=C6)C(C)(COP(O)O)C(C7=C(C=C(C(=C7)C)C(C)C8=CC=CC=C8)C(C)C9=CC=CC=C9)(C1=C(C=C(C(=C1)C)C(C)C1=CC=CC=C1)C(C)C1=CC=CC=C1)OP(O)O
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Product OPENEYE NAME: [2-tert-butyl-4-[1,2-dibenzyl-1-(5-tert-butyl-4-dihydroxyphosphanyloxy-2-methyl-phenyl)-2,3-bis[4-chloro-2-(1-phenylethyl)phenyl]butyl]-5-methyl-phenyl] dihydrogen phosphite
CAS Name: [2-tert-butyl-4-[2-(5-tert-butyl-4-dihydroxyphosphinooxy-2-methylphenyl)-3,4-bis[4-chloro-2-(1-phenylethyl)phenyl]-1-phenyl-3-(phenylmethyl)pentan-2-yl]-5-methylphenyl] dihydrogen phosphite
IUPAC NAME: [4-[3-benzyl-2-(5-tert-butyl-4-dihydroxyphosphanyloxy-2-methylphenyl)-3,4-bis[4-chloro-2-(1-phenylethyl)phenyl]-1-phenylpentan-2-yl]-2-tert-butyl-5-methylphenyl] dihydrogen phosphite
SYSTEMATIC NAME: [4-[2-[4-bis(oxidanyl)phosphanyloxy-5-tert-butyl-2-methyl-phenyl]-3,4-bis[4-chloranyl-2-(1-phenylethyl)phenyl]-1-phenyl-3-(phenylmethyl)pentan-2-yl]-2-tert-butyl-5-methyl-phenyl] dihydrogen phosphite
MOLECULAR FORMULA: C68H74Cl2O6P2
MOLECULAR WEIGHT: 1120.165082
SMILES: CC1=CC(=C(C=C1C(CC2=CC=CC=C2)(C3=CC(=C(C=C3C)OP(O)O)C(C)(C)C)C(CC4=CC=CC=C4)(C5=C(C=C(C=C5)Cl)C(C)C6=CC=CC=C6)C(C)C7=C(C=C(C=C7)Cl)C(C)C8=CC=CC=C8)C(C)(C)C)OP(O)O
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Product OPENEYE NAME: [2-tert-butyl-4-[1-(5-tert-butyl-4-dihydroxyphosphanyloxy-2-methyl-phenyl)-1-[1,1,2-tris[2-(1-phenylethyl)phenyl]propyl]tetradecyl]-5-methyl-phenyl] dihydrogen phosphite
CAS Name: [2-tert-butyl-4-[4-(5-tert-butyl-4-dihydroxyphosphinooxy-2-methylphenyl)-2,3,3-tris[2-(1-phenylethyl)phenyl]heptadecan-4-yl]-5-methylphenyl] dihydrogen phosphite
IUPAC NAME: [2-tert-butyl-4-[4-(5-tert-butyl-4-dihydroxyphosphanyloxy-2-methylphenyl)-2,3,3-tris[2-(1-phenylethyl)phenyl]heptadecan-4-yl]-5-methylphenyl] dihydrogen phosphite
SYSTEMATIC NAME: [4-[4-[4-bis(oxidanyl)phosphanyloxy-5-tert-butyl-2-methyl-phenyl]-2,3,3-tris[2-(1-phenylethyl)phenyl]heptadecan-4-yl]-2-tert-butyl-5-methyl-phenyl] dihydrogen phosphite
MOLECULAR FORMULA: C81H102O6P2
MOLECULAR WEIGHT: 1233.620502
SMILES: CCCCCCCCCCCCCC(C1=CC(=C(C=C1C)OP(O)O)C(C)(C)C)(C2=CC(=C(C=C2C)OP(O)O)C(C)(C)C)C(C3=CC=CC=C3C(C)C4=CC=CC=C4)(C5=CC=CC=C5C(C)C6=CC=CC=C6)C(C)C7=CC=CC=C7C(C)C8=CC=CC=C8
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