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

Details

Stereochemistry	ACHIRAL
Molecular Formula	C57H86N2O8
Molecular Weight	927.3013
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 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

Structure Search

SMILES

CC(C)(C)C1=CC(CC(CC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)(C(=O)OC3CC(C)(C)N(C(=O)C=C)C(C)(C)C3)C(=O)OC4CC(C)(C)N(C(=O)C=C)C(C)(C)C4)=CC(=C1O)C(C)(C)C

InChI

InChIKey=ZVKKVSDZZGHJID-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Molecular Formula	C57H86N2O8
Molecular Weight	927.3013
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:22:01 GMT 2025` Edited by `admin` on `Tue Apr 01 19:22:01 GMT 2025`
Record UNII	XS5Y4XZE8E
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Preferred Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

XS5Y4XZE8E