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Details

Stereochemistry ACHIRAL
Molecular Formula C21H38O2
Molecular Weight 322.5252
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of METHYL (8Z,11Z)-8,11-EICOSADIENOATE

SMILES

CCCCCCCC\C=C/C\C=C/CCCCCCC(=O)OC

InChI

InChIKey=ZKWFNMCEQQQMRX-XVTLYKPTSA-N
InChI=1S/C21H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h10-11,13-14H,3-9,12,15-20H2,1-2H3/b11-10-,14-13-

HIDE SMILES / InChI

Molecular Formula C21H38O2
Molecular Weight 322.5252
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:45:05 GMT 2025
Edited
by admin
on Tue Apr 01 16:45:05 GMT 2025
Record UNII
X62S8HUI31
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL (8Z,11Z)-8,11-EICOSADIENOATE
Systematic Name English
8,11-EICOSADIENOIC ACID, METHYL ESTER, (8Z,11Z)-
Preferred Name English
8,11-EICOSADIENOIC ACID, METHYL ESTER, (Z,Z)-
Systematic Name English
Code System Code Type Description
FDA UNII
X62S8HUI31
Created by admin on Tue Apr 01 16:45:05 GMT 2025 , Edited by admin on Tue Apr 01 16:45:05 GMT 2025
PRIMARY
CAS
54600-59-8
Created by admin on Tue Apr 01 16:45:05 GMT 2025 , Edited by admin on Tue Apr 01 16:45:05 GMT 2025
PRIMARY
PUBCHEM
13829660
Created by admin on Tue Apr 01 16:45:05 GMT 2025 , Edited by admin on Tue Apr 01 16:45:05 GMT 2025
PRIMARY