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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, (3E,13Z)-

SMILES

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

InChI

InChIKey=VVJPJXKHBZNADP-ZSTZHTMOSA-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/h6-7,16-17H,3-5,8-15,18-19H2,1-2H3/b7-6-,17-16+

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 Fri Dec 15 17:55:35 UTC 2023
Edited
by admin
on Fri Dec 15 17:55:35 UTC 2023
Record UNII
9393H2PNQ9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OCTADECADIENYL ACETATE, (3E,13Z)-
Common Name English
(E,Z)-3,13-OCTADECADIEN-1-OL ACETATE
Systematic Name English
ISOMATE P
Brand Name English
(3E,13Z)-OCTADECADIEN-1-YL ACETATE
Common Name English
3-TRANS-13-CIS-OCTADECADIENYL ACETATE
Common Name English
ISOMATE LPTB
Brand Name English
(E,Z)-3,13-OCTADECADIENYL ACETATE
Systematic Name English
OCTADECADIEN-1-OL ACETATE, (E,Z)-3,13-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID7035301
Created by admin on Fri Dec 15 17:55:35 UTC 2023 , Edited by admin on Fri Dec 15 17:55:35 UTC 2023
PRIMARY
FDA UNII
9393H2PNQ9
Created by admin on Fri Dec 15 17:55:35 UTC 2023 , Edited by admin on Fri Dec 15 17:55:35 UTC 2023
PRIMARY
ECHA (EC/EINECS)
258-373-2
Created by admin on Fri Dec 15 17:55:35 UTC 2023 , Edited by admin on Fri Dec 15 17:55:35 UTC 2023
PRIMARY
CAS
53120-26-6
Created by admin on Fri Dec 15 17:55:35 UTC 2023 , Edited by admin on Fri Dec 15 17:55:35 UTC 2023
PRIMARY
PUBCHEM
5363259
Created by admin on Fri Dec 15 17:55:35 UTC 2023 , Edited by admin on Fri Dec 15 17:55:35 UTC 2023
PRIMARY