Identification
Name |
5-[[(3,5-Ditert-Butyl-4-Hydroxyphenyl)Amino]-[[4-(2,2-Dimethylpropyl)Phenyl]Methyl-Hexylamino]Methylidene]-2,2-Dimethyl-1,3-Dioxane-4,6-Dione |
Synonyms |
5-[[(3,5-Ditert-Butyl-4-Hydroxy-Phenyl)Amino]-[[4-(2,2-Dimethylpropyl)Phenyl]Methyl-Hexyl-Amino]Methylene]-2,2-Dimethyl-1,3-Dioxane-4,6-Dione; 5-[[(3,5-Ditert-Butyl-4-Hydroxyphenyl)Amino]-[[4-(2,2-Dimethylpropyl)Phenyl]Methyl-Hexylamino]Methylene]-2,2-Dimethyl-1,3-Dioxane-4,6-Dione; 5-[[(3,5-Ditert-Butyl-4-Hydroxy-Phenyl)Amino]-[Hexyl-(4-Neopentylbenzyl)Amino]Methylene]-2,2-Dimethyl-1,3-Dioxane-4,6-Quinone |
|
Molecular Structure |
![CAS#: 141993-70-6, 5-[[(3,5-Ditert-Butyl-4-Hydroxyphenyl)Amino]-[[4-(2,2-Dimethylpropyl)Phenyl]Methyl-Hexylamino]Methylidene]-2,2-Dimethyl-1,3-Dioxane-4,6-Dione](/moreStructures/141993-70-6.gif) |
Molecular Formula |
C39H58N2O5 |
Molecular Weight |
634.90 |
CAS Registry Number |
141993-70-6 |
SMILES |
C1=C(C(=C(C=C1NC(=C2C(OC(C)(C)OC2=O)=O)N(CC3=CC=C(CC(C)(C)C)C=C3)CCCCCC)C(C)(C)C)O)C(C)(C)C |
InChI |
1S/C39H58N2O5/c1-13-14-15-16-21-41(25-27-19-17-26(18-20-27)24-36(2,3)4)33(31-34(43)45-39(11,12)46-35(31)44)40-28-22-29(37(5,6)7)32(42)30(23-28)38(8,9)10/h17-20,22-23,40,42H,13-16,21,24-25H2,1-12H3 |
InChIKey |
HGLFNRGXRCKGSW-UHFFFAOYSA-N |
|