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Details

Stereochemistry ACHIRAL
Molecular Formula C42H80O2
Molecular Weight 617.0834
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 11-EICOSENYL ERUCATE, (11Z)-

SMILES

CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OCCCCCCCCCC\C=C/CCCCCCCC

InChI

InChIKey=ODGTWAVSNCPSBZ-CLFAGFIQSA-N
InChI=1S/C42H80O2/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42(43)44-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17-20H,3-16,21-41H2,1-2H3/b19-17-,20-18-

HIDE SMILES / InChI

Molecular Formula C42H80O2
Molecular Weight 617.0834
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 Sat Dec 16 08:23:47 GMT 2023
Edited
by admin
on Sat Dec 16 08:23:47 GMT 2023
Record UNII
0PVM8I6QME
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
11-EICOSENYL ERUCATE, (11Z)-
Systematic Name English
(11Z)-EICOSENYL ERUCATE
Common Name English
11-EICOSENYL ERUCATE, (Z)-
Systematic Name English
13-DOCOSENOIC ACID, (11Z)-11-EICOSEN-1-YL ESTER, (13Z)-
Common Name English
Code System Code Type Description
FDA UNII
0PVM8I6QME
Created by admin on Sat Dec 16 08:23:47 GMT 2023 , Edited by admin on Sat Dec 16 08:23:47 GMT 2023
PRIMARY
PUBCHEM
72941927
Created by admin on Sat Dec 16 08:23:47 GMT 2023 , Edited by admin on Sat Dec 16 08:23:47 GMT 2023
PRIMARY
CAS
872411-97-7
Created by admin on Sat Dec 16 08:23:47 GMT 2023 , Edited by admin on Sat Dec 16 08:23:47 GMT 2023
PRIMARY