Structure Database (LMSD)
Common Name
(Z)-11-Hexadecenyl formate
Systematic Name
(Z)-11-Hexadecenyl formate
Synonyms
- WE(16:1(11Z)/1:0)
No other lipid differing only in stereochemistry/bond geometry found
3D model of (Z)-11-Hexadecenyl formate
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
References
Comments
Pherobase Semiochemicals
String Representations
InChiKey (Click to copy)
ICMRKBGNISBFNF-WAYWQWQTSA-N
InChi (Click to copy)
InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-17-18/h5-6,17H,2-4,7-16H2,1H3/b6-5-
SMILES (Click to copy)
O=COCCCCCCCCCC/C=C\CCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
19
Rings
0
Aromatic Rings
0
Rotatable Bonds
15
Van der Waals Molecular Volume
314.96
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
5.70
Molar Refractivity
82.72
Admin
Created at
-
Updated at
6th Jun 2022