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Details

Stereochemistry ACHIRAL
Molecular Formula C21H32O2
Molecular Weight 316.4776
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 5
Charge 0

SHOW SMILES / InChI
Structure of Ethyl (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-nonadecapentaenoate

SMILES

CCOC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C

InChI

InChIKey=WPFMMEDVSAHABN-VFXVTTCSSA-N
InChI=1S/C21H32O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-4-2/h3,5,7-8,10-11,13-14,16-17H,4,6,9,12,15,18-20H2,1-2H3/b5-3-,8-7-,11-10-,14-13-,17-16-

HIDE SMILES / InChI

Molecular Formula C21H32O2
Molecular Weight 316.4776
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 5
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:25:34 GMT 2025
Edited
by admin
on Wed Apr 02 21:25:34 GMT 2025
Record UNII
7LUE8C5HRX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(5Z,8Z,11Z,14Z,17Z)-Ethyl nonadeca-5,8,11,14,17-pentaenoate
Preferred Name English
Ethyl (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-nonadecapentaenoate
Systematic Name English
5,8,11,14,17-Nonadecapentaenoic acid, ethyl ester, (5Z,8Z,11Z,14Z,17Z)-
Systematic Name English
Code System Code Type Description
PUBCHEM
154698920
Created by admin on Wed Apr 02 21:25:34 GMT 2025 , Edited by admin on Wed Apr 02 21:25:34 GMT 2025
PRIMARY
CAS
2347415-07-8
Created by admin on Wed Apr 02 21:25:34 GMT 2025 , Edited by admin on Wed Apr 02 21:25:34 GMT 2025
PRIMARY
FDA UNII
7LUE8C5HRX
Created by admin on Wed Apr 02 21:25:34 GMT 2025 , Edited by admin on Wed Apr 02 21:25:34 GMT 2025
PRIMARY