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Details

Stereochemistry ACHIRAL
Molecular Formula C23H44O5
Molecular Weight 400.5925
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,15-Diethyl 8-hydroxy-2,2,14,14-tetramethylpentadecanedioate

SMILES

CCOC(=O)C(C)(C)CCCCCC(O)CCCCCC(C)(C)C(=O)OCC

InChI

InChIKey=NAGFJKQLAWRYMW-UHFFFAOYSA-N
InChI=1S/C23H44O5/c1-7-27-20(25)22(3,4)17-13-9-11-15-19(24)16-12-10-14-18-23(5,6)21(26)28-8-2/h19,24H,7-18H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C23H44O5
Molecular Weight 400.5925
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 Wed Apr 02 18:46:31 GMT 2025
Edited
by admin
on Wed Apr 02 18:46:31 GMT 2025
Record UNII
8G3FGK4W8E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,15-Diethyl 8-hydroxy-2,2,14,14-tetramethylpentadecanedioate
Systematic Name English
8-Hydroxy-2,2,14,14-tetramethylpentadecanedioic acid diethyl ester
Preferred Name English
Diethyl 8-hydroxy-2,2,14,14-tetramethylpentadecanedioate
Systematic Name English
Pentadecanedioic acid, 8-hydroxy-2,2,14,14-tetramethyl-, 1,15-diethyl ester
Systematic Name English
Code System Code Type Description
CAS
738606-64-9
Created by admin on Wed Apr 02 18:46:31 GMT 2025 , Edited by admin on Wed Apr 02 18:46:31 GMT 2025
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PUBCHEM
11304147
Created by admin on Wed Apr 02 18:46:31 GMT 2025 , Edited by admin on Wed Apr 02 18:46:31 GMT 2025
PRIMARY
FDA UNII
8G3FGK4W8E
Created by admin on Wed Apr 02 18:46:31 GMT 2025 , Edited by admin on Wed Apr 02 18:46:31 GMT 2025
PRIMARY