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Details

Stereochemistry ACHIRAL
Molecular Formula C20H32O2
Molecular Weight 304.4669
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of 8,11,14,17-Octadecatetraenoic acid, ethyl ester, (8Z,11Z,14Z)-

SMILES

CCOC(=O)CCCCCC\C=C/C\C=C/C\C=C/CC=C

InChI

InChIKey=CYYNBKZVOBNFIP-QNEBEIHSSA-N
InChI=1S/C20H32O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h3,6-7,9-10,12-13H,1,4-5,8,11,14-19H2,2H3/b7-6-,10-9-,13-12-

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
8,11,14,17-Octadecatetraenoic acid, ethyl ester, (8Z,11Z,14Z)-
Systematic Name English
Ethyl (8Z,11Z,14Z)-8,11,14,17-octadecatetraenoate
Systematic Name English
Code System Code Type Description
CAS
2580285-53-4
Created by admin on Sat Dec 16 19:15:48 GMT 2023 , Edited by admin on Sat Dec 16 19:15:48 GMT 2023
PRIMARY
PUBCHEM
166177234
Created by admin on Sat Dec 16 19:15:48 GMT 2023 , Edited by admin on Sat Dec 16 19:15:48 GMT 2023
PRIMARY
FDA UNII
YG8R862ASV
Created by admin on Sat Dec 16 19:15:48 GMT 2023 , Edited by admin on Sat Dec 16 19:15:48 GMT 2023
PRIMARY
NIH
NCATS
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