U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C22H34O2
Molecular Weight 330.5042
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 5
Charge 0

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

SMILES

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

InChI

InChIKey=SSQPWTVBQMWLSZ-XAJGXLQPSA-N
InChI=1S/C22H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h5-6,8-9,11-12,14-15,17-18H,3-4,7,10,13,16,19-21H2,1-2H3/b6-5+,9-8-,12-11-,15-14-,18-17-

HIDE SMILES / InChI

Approval Year

Name Type Language
5,8,11,14,17-Eicosapentaenoic acid, ethyl ester, (5Z,8Z,11Z,14Z,17E)-
Preferred Name English
Ethyl (5Z,8Z,11Z,14Z,17E)-5,8,11,14,17-eicosapentaenoate
Systematic Name English
5,8,11,14,17-Eicosapentaenoic acid, ethyl ester, (E,Z,Z,Z,Z)-
Systematic Name English
Code System Code Type Description
CAS
125827-48-7
Created by admin on Wed Apr 02 21:25:35 GMT 2025 , Edited by admin on Wed Apr 02 21:25:35 GMT 2025
PRIMARY
FDA UNII
WW3NR6QW23
Created by admin on Wed Apr 02 21:25:35 GMT 2025 , Edited by admin on Wed Apr 02 21:25:35 GMT 2025
PRIMARY
PUBCHEM
23724822
Created by admin on Wed Apr 02 21:25:35 GMT 2025 , Edited by admin on Wed Apr 02 21:25:35 GMT 2025
PRIMARY