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Details

Stereochemistry ACHIRAL
Molecular Formula C21H34O2
Molecular Weight 318.4935
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 4
Charge 0

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

SMILES

CCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OCC

InChI

InChIKey=SDAXNCQMFACLJX-ZKWNWVNESA-N
InChI=1S/C21H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-4-2/h7-8,10-11,13-14,16-17H,3-6,9,12,15,18-20H2,1-2H3/b8-7-,11-10-,14-13-,17-16-

HIDE SMILES / InChI

Approval Year

Name Type Language
Ethyl (5Z,8Z,11Z,14Z)-5,8,11,14-nonadecatetraenoate
Systematic Name English
5,8,11,14-Nonadecatetraenoic acid, ethyl ester, (5Z,8Z,11Z,14Z)-
Preferred Name English
Code System Code Type Description
CAS
860629-94-3
Created by admin on Wed Apr 02 19:10:34 GMT 2025 , Edited by admin on Wed Apr 02 19:10:34 GMT 2025
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PUBCHEM
12134750
Created by admin on Wed Apr 02 19:10:34 GMT 2025 , Edited by admin on Wed Apr 02 19:10:34 GMT 2025
PRIMARY
FDA UNII
S4H9V62G38
Created by admin on Wed Apr 02 19:10:34 GMT 2025 , Edited by admin on Wed Apr 02 19:10:34 GMT 2025
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