Identification
Name |
Bis[2,2,6,6-Tetramethyl-1-(Oxoallyl)-4-Piperidyl] Bis[[3,5-Bis(1,1-Dimethylethyl)-4-Hydroxyphenyl]Methyl]Malonate |
Synonyms |
Bis(2,2,6,6-Tetramethyl-1-Prop-2-Enoyl-4-Piperidyl) 2,2-Bis[(3,5-Ditert-Butyl-4-Hydroxy-Phenyl)Methyl]Propanedioate; 2,2-Bis[(3,5-Ditert-Butyl-4-Hydroxyphenyl)Methyl]Propanedioic Acid Bis[2,2,6,6-Tetramethyl-1-(1-Oxoprop-2-Enyl)-4-Piperidinyl] Ester; 2,2-Bis(3,5-Ditert-Butyl-4-Hydroxy-Benzyl)Malonic Acid Bis(1-Acryloyl-2,2,6,6-Tetramethyl-4-Piperidyl) Ester |
|
Molecular Structure |
![CAS#: 63941-39-9, Bis[2,2,6,6-Tetramethyl-1-(Oxoallyl)-4-Piperidyl] Bis[[3,5-Bis(1,1-Dimethylethyl)-4-Hydroxyphenyl]Methyl]Malonate](/moreStructures/63941-39-9.gif) |
Molecular Formula |
C57H86N2O8 |
Molecular Weight |
927.32 |
CAS Registry Number |
63941-39-9 |
EINECS |
264-570-4 |
SMILES |
C4=C(CC(C(OC1CC(N(C(C1)(C)C)C(=O)C=C)(C)C)=O)(C(OC2CC(N(C(C2)(C)C)C(=O)C=C)(C)C)=O)CC3=CC(=C(O)C(=C3)C(C)(C)C)C(C)(C)C)C=C(C(=C4C(C)(C)C)O)C(C)(C)C |
InChI |
1S/C57H86N2O8/c1-23-43(60)58-53(15,16)31-37(32-54(58,17)18)66-47(64)57(29-35-25-39(49(3,4)5)45(62)40(26-35)50(6,7)8,30-36-27-41(51(9,10)11)46(63)42(28-36)52(12,13)14)48(65)67-38-33-55(19,20)59(44(61)24-2)56(21,22)34-38/h23-28,37-38,62-63H,1-2,29-34H2,3-22H3 |
InChIKey |
ZVKKVSDZZGHJID-UHFFFAOYSA-N |
|