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1-[3,5-bis[2-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-pentanoyl]-2,4,6-tris[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]-1,3,5-triazinan-1-yl]-2-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-pentan-1-one

1-[3,5-bis[2-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-pentanoyl]-2,4,6-tris[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]-1,3,5-triazinan-1-yl]-2-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-pentan-1-one

Systemtic Name:1-[3,5-bis[2-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-pentanoyl]-2,4,6-tris[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]-1,3,5-triazinan-1-yl]-2-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-pentan-1-one
Openeye Name:1-[3,5-bis[2-(3-tert-butyl-4-hydroxy-phenyl)-4,4-dimethyl-pentanoyl]-2,4,6-tris[1-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]-1,3,5-triazinan-1-yl]-2-(3-tert-butyl-4-hydroxy-phenyl)-4,4-dimethyl-pentan-1-one
CAS Name:1-[3,5-bis[2-(3-tert-butyl-4-hydroxyphenyl)-4,4-dimethyl-1-oxopentyl]-2,4,6-tris[1-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]-1,3,5-triazinan-1-yl]-2-(3-tert-butyl-4-hydroxyphenyl)-4,4-dimethyl-1-pentanone
IUPAC Name:1-[3,5-bis[2-(3-tert-butyl-4-hydroxyphenyl)-4,4-dimethylpentanoyl]-2,4,6-tris[1-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]-1,3,5-triazinan-1-yl]-2-(3-tert-butyl-4-hydroxyphenyl)-4,4-dimethylpentan-1-one
Traditional Name:1-[3,5-bis[2-(3-tert-butyl-4-hydroxy-phenyl)-4,4-dimethyl-pentanoyl]-2,4,6-tris[1-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]-1,3,5-triazinan-1-yl]-2-(3-tert-butyl-4-hydroxy-phenyl)-4,4-dimethyl-pentan-1-one
Formula: C102H153N3O9
MolecularWeight: 1565.32092
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1N(C(N(C(N1C(=O)C(CC(C)(C)C)C2=CC(=C(C=C2)O)C(C)(C)C)C(C)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C(=O)C(CC(C)(C)C)C4=CC(=C(C=C4)O)C(C)(C)C)C(C)C5=CC(=C(C(=C5)C(C)(C)C)O)C(C)(C)C)C(=O)C(CC(C)(C)C)C6=CC(=C(C=C6)O)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)O)C(C)(C)C


Isomeric SMILES

CC(C1N(C(N(C(N1C(=O)C(CC(C)(C)C)C2=CC(=C(C=C2)O)C(C)(C)C)C(C)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C(=O)C(CC(C)(C)C)C4=CC(=C(C=C4)O)C(C)(C)C)C(C)C5=CC(=C(C(=C5)C(C)(C)C)O)C(C)(C)C)C(=O)C(CC(C)(C)C)C6=CC(=C(C=C6)O)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)O)C(C)(C)C


InChI

InChI=1S/C102H153N3O9/c1-58(64-49-73(97(22,23)24)82(109)74(50-64)98(25,26)27)85-103(88(112)67(55-91(4,5)6)61-40-43-79(106)70(46-61)94(13,14)15)86(59(2)65-51-75(99(28,29)30)83(110)76(52-65)100(31,32)33)105(90(114)69(57-93(10,11)12)63-42-45-81(108)72(48-63)96(19,20)21)87(60(3)66-53-77(101(34,35)36)84(111)78(54-66)102(37,38)39)104(85)89(113)68(56-92(7,8)9)62-41-44-80(107)71(47-62)95(16,17)18/h40-54,58-60,67-69,85-87,106-111H,55-57H2,1-39H3


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