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Details

Stereochemistry ACHIRAL
Molecular Formula C23H36O2
Molecular Weight 344.5307
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 5
Charge 0

SHOW SMILES / InChI
Structure of HENEICOSAPENTAENOIC ACID ETHYL ESTER

SMILES

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

InChI

InChIKey=RKAKAVQIMCZXPE-AAQCHOMXSA-N
InChI=1S/C23H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-4-2/h5-6,8-9,11-12,14-15,17-18H,3-4,7,10,13,16,19-22H2,1-2H3/b6-5-,9-8-,12-11-,15-14-,18-17-

HIDE SMILES / InChI

Molecular Formula C23H36O2
Molecular Weight 344.5307
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 10:28:03 GMT 2025
Edited
by admin
on Wed Apr 02 10:28:03 GMT 2025
Record UNII
6GB5NC79BS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,9,12,15,18-HENEICOSAPENTAENOIC ACID, ETHYL ESTER, (ALL-Z)-
Preferred Name English
HENEICOSAPENTAENOIC ACID ETHYL ESTER
Common Name English
6,9,12,15,18-HENEICOSAPENTAENOIC ACID, ETHYL ESTER, (6Z,9Z,12Z,15Z,18Z)-
Systematic Name English
ETHYL HENEICOSAPENTAENOIC ACID
Common Name English
ETHYL (6Z,9Z,12Z,15Z,18Z)-6,9,12,15,18-HENEICOSAPENTAENOATE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID70476571
Created by admin on Wed Apr 02 10:28:03 GMT 2025 , Edited by admin on Wed Apr 02 10:28:03 GMT 2025
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FDA UNII
6GB5NC79BS
Created by admin on Wed Apr 02 10:28:03 GMT 2025 , Edited by admin on Wed Apr 02 10:28:03 GMT 2025
PRIMARY
PUBCHEM
12054554
Created by admin on Wed Apr 02 10:28:03 GMT 2025 , Edited by admin on Wed Apr 02 10:28:03 GMT 2025
PRIMARY
CAS
131775-86-5
Created by admin on Wed Apr 02 10:28:03 GMT 2025 , Edited by admin on Wed Apr 02 10:28:03 GMT 2025
PRIMARY