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

Details

Stereochemistry ACHIRAL
Molecular Formula C23H42O2
Molecular Weight 350.5784
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of ISOAMYL LINOLEATE

SMILES

CCCCC\C=C/C\C=C/CCCCCCCC(=O)OCCC(C)C

InChI

InChIKey=NJRPADRKTPCCMT-MURFETPASA-N
InChI=1S/C23H42O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(24)25-21-20-22(2)3/h8-9,11-12,22H,4-7,10,13-21H2,1-3H3/b9-8-,12-11-

HIDE SMILES / InChI

Molecular Formula C23H42O2
Molecular Weight 350.5784
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:26:10 GMT 2025
Edited
by admin
on Mon Mar 31 22:26:10 GMT 2025
Record UNII
73N2Y8F3D0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9,12-OCTADECADIENOIC ACID (9Z,12Z)-, 3-METHYLBUTYL ESTER
Preferred Name English
ISOAMYL LINOLEATE
Systematic Name English
Code System Code Type Description
PUBCHEM
87644603
Created by admin on Mon Mar 31 22:26:10 GMT 2025 , Edited by admin on Mon Mar 31 22:26:10 GMT 2025
PRIMARY
CAS
753457-22-6
Created by admin on Mon Mar 31 22:26:10 GMT 2025 , Edited by admin on Mon Mar 31 22:26:10 GMT 2025
PRIMARY
FDA UNII
73N2Y8F3D0
Created by admin on Mon Mar 31 22:26:10 GMT 2025 , Edited by admin on Mon Mar 31 22:26:10 GMT 2025
PRIMARY