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Details

Stereochemistry ACHIRAL
Molecular Formula C23H42O5
Molecular Weight 398.5766
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diethyl 2,2,14,14-tetramethyl-8-oxopentadecanedioate

SMILES

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

InChI

InChIKey=LDURYVDWYUCWGK-UHFFFAOYSA-N
InChI=1S/C23H42O5/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/h7-18H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C23H42O5
Molecular Weight 398.5766
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 17:59:24 GMT 2025
Edited
by admin
on Wed Apr 02 17:59:24 GMT 2025
Record UNII
2N2QM5D5XN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Diethyl 2,2,14,14-tetramethyl-8-oxopentadecanedioate
Systematic Name English
1,15-Diethyl 2,2,14,14-tetramethyl-8-oxopentadecanedioate
Preferred Name English
2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid diethyl ester
Systematic Name English
Pentadecanedioic acid, 2,2,14,14-tetramethyl-8-oxo-, 1,15-diethyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
11223278
Created by admin on Wed Apr 02 17:59:24 GMT 2025 , Edited by admin on Wed Apr 02 17:59:24 GMT 2025
PRIMARY
CAS
738606-43-4
Created by admin on Wed Apr 02 17:59:24 GMT 2025 , Edited by admin on Wed Apr 02 17:59:24 GMT 2025
PRIMARY
FDA UNII
2N2QM5D5XN
Created by admin on Wed Apr 02 17:59:24 GMT 2025 , Edited by admin on Wed Apr 02 17:59:24 GMT 2025
PRIMARY