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Details

Stereochemistry ACHIRAL
Molecular Formula C20H36O2
Molecular Weight 308.4986
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of OCTADECADIENYL ACETATE, (2Z,13Z)-

SMILES

CCCC\C=C/CCCCCCCCC\C=C/COC(C)=O

InChI

InChIKey=NWRSOYAGXTXEMK-BIGDMAPISA-N
InChI=1S/C20H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h6-7,17-18H,3-5,8-16,19H2,1-2H3/b7-6-,18-17-

HIDE SMILES / InChI

Molecular Formula C20H36O2
Molecular Weight 308.4986
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 Mon Mar 31 22:14:42 GMT 2025
Edited
by admin
on Mon Mar 31 22:14:42 GMT 2025
Record UNII
7X43928OWE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2Z,13Z)-OCTADECADIENYL ACETATE
Preferred Name English
OCTADECADIENYL ACETATE, (2Z,13Z)-
Common Name English
2,13-OCTADECADIEN-1-OL, 1-ACETATE, (2Z,13Z)-
Systematic Name English
Code System Code Type Description
FDA UNII
7X43928OWE
Created by admin on Mon Mar 31 22:14:42 GMT 2025 , Edited by admin on Mon Mar 31 22:14:42 GMT 2025
PRIMARY
CAS
86252-65-5
Created by admin on Mon Mar 31 22:14:42 GMT 2025 , Edited by admin on Mon Mar 31 22:14:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID3074739
Created by admin on Mon Mar 31 22:14:42 GMT 2025 , Edited by admin on Mon Mar 31 22:14:42 GMT 2025
PRIMARY
PUBCHEM
6440779
Created by admin on Mon Mar 31 22:14:42 GMT 2025 , Edited by admin on Mon Mar 31 22:14:42 GMT 2025
PRIMARY