1,3-Bis[2,2,6,6-tetramethyl-1-(1-oxo-2-propen-1-yl)-4-piperidinyl] 2,2-bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]propanedioate
CAS Registry Number®
CAS Name
1,3-Bis[2,2,6,6-tetramethyl-1-(1-oxo-2-propen-1-yl)-4-piperidinyl] 2,2-bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]propanedioateMolecular Formula
C57H86N2O8Molecular Mass
927.30Cite this Page
1,3-Bis[2,2,6,6-tetramethyl-1-(1-oxo-2-propen-1-yl)-4-piperidinyl] 2,2-bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]propanedioate. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=63941-39-9 (retrieved ) (CAS RN: 63941-39-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
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
InChIKey=ZVKKVSDZZGHJID-UHFFFAOYSA-N
SMILES
C(CC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)(CC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2)(C(OC3CC(C)(C)N(C(C=C)=O)C(C)(C)C3)=O)C(OC4CC(C)(C)N(C(C=C)=O)C(C)(C)C4)=O
Canonical SMILES
O=C(C=C)N1C(C)(C)CC(OC(=O)C(C(=O)OC2CC(N(C(=O)C=C)C(C)(C)C2)(C)C)(CC=3C=C(C(O)=C(C3)C(C)(C)C)C(C)(C)C)CC=4C=C(C(O)=C(C4)C(C)(C)C)C(C)(C)C)CC1(C)C
Other Names for this Substance
- Propanedioic acid, 2,2-bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, 1,3-bis[2,2,6,6-tetramethyl-1-(1-oxo-2-propen-1-yl)-4-piperidinyl] ester
- Propanedioic acid, bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, bis[2,2,6,6-tetramethyl-1-(1-oxo-2-propenyl)-4-piperidinyl] ester
- 1,3-Bis[2,2,6,6-tetramethyl-1-(1-oxo-2-propen-1-yl)-4-piperidinyl] 2,2-bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]propanedioate
Deleted or Replaced CAS Registry Numbers
113960-14-8, 389632-27-3