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6-[3-[3,5-ditert-butyl-4-(3-tert-butyl-5-tetradecyl-1,3,2-oxazaphospholidin-2-yl)-2-oxidanyl-phenyl]propanoyloxy]hexyl 3-[3,5-ditert-butyl-4-(3-tert-butyl-5-tetradecyl-1,3,2-oxazaphospholidin-2-yl)-2-oxidanyl-phenyl]propanoate

6-[3-[3,5-ditert-butyl-4-(3-tert-butyl-5-tetradecyl-1,3,2-oxazaphospholidin-2-yl)-2-oxidanyl-phenyl]propanoyloxy]hexyl 3-[3,5-ditert-butyl-4-(3-tert-butyl-5-tetradecyl-1,3,2-oxazaphospholidin-2-yl)-2-oxidanyl-phenyl]propanoate

Systemtic Name:6-[3-[3,5-ditert-butyl-4-(3-tert-butyl-5-tetradecyl-1,3,2-oxazaphospholidin-2-yl)-2-oxidanyl-phenyl]propanoyloxy]hexyl 3-[3,5-ditert-butyl-4-(3-tert-butyl-5-tetradecyl-1,3,2-oxazaphospholidin-2-yl)-2-oxidanyl-phenyl]propanoate
Openeye Name:6-[3-[3,5-ditert-butyl-4-(3-tert-butyl-5-tetradecyl-1,3,2-oxazaphospholidin-2-yl)-2-hydroxy-phenyl]propanoyloxy]hexyl 3-[3,5-ditert-butyl-4-(3-tert-butyl-5-tetradecyl-1,3,2-oxazaphospholidin-2-yl)-2-hydroxy-phenyl]propanoate
CAS Name:3-[3,5-ditert-butyl-4-(3-tert-butyl-5-tetradecyl-1,3,2-oxazaphospholidin-2-yl)-2-hydroxyphenyl]propanoic acid 6-[3-[3,5-ditert-butyl-4-(3-tert-butyl-5-tetradecyl-1,3,2-oxazaphospholidin-2-yl)-2-hydroxyphenyl]-1-oxopropoxy]hexyl ester
IUPAC Name:6-[3-[3,5-ditert-butyl-4-(3-tert-butyl-5-tetradecyl-1,3,2-oxazaphospholidin-2-yl)-2-hydroxyphenyl]propanoyloxy]hexyl 3-[3,5-ditert-butyl-4-(3-tert-butyl-5-tetradecyl-1,3,2-oxazaphospholidin-2-yl)-2-hydroxyphenyl]propanoate
Traditional Name:3-[3,5-ditert-butyl-4-(3-tert-butyl-5-myristyl-1,3,2-oxazaphospholidin-2-yl)-2-hydroxy-phenyl]propionic acid 6-[3-[3,5-ditert-butyl-4-(3-tert-butyl-5-myristyl-1,3,2-oxazaphospholidin-2-yl)-2-hydroxy-phenyl]propanoyloxy]hexyl ester
Formula: C80H142N2O8P2
MolecularWeight: 1321.939602
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1CN(P(O1)C2=C(C=C(C(=C2C(C)(C)C)O)CCC(=O)OCCCCCCOC(=O)CCC3=CC(=C(C(=C3O)C(C)(C)C)P4N(CC(O4)CCCCCCCCCCCCCC)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C


Isomeric SMILES

CCCCCCCCCCCCCCC1CN(P(O1)C2=C(C=C(C(=C2C(C)(C)C)O)CCC(=O)OCCCCCCOC(=O)CCC3=CC(=C(C(=C3O)C(C)(C)C)P4N(CC(O4)CCCCCCCCCCCCCC)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C


InChI

InChI=1S/C80H142N2O8P2/c1-21-23-25-27-29-31-33-35-37-39-41-45-49-63-59-81(79(15,16)17)91(89-63)73-65(75(3,4)5)57-61(71(85)69(73)77(9,10)11)51-53-67(83)87-55-47-43-44-48-56-88-68(84)54-52-62-58-66(76(6,7)8)74(70(72(62)86)78(12,13)14)92-82(80(18,19)20)60-64(90-92)50-46-42-40-38-36-34-32-30-28-26-24-22-2/h57-58,63-64,85-86H,21-56,59-60H2,1-20H3


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