Structure Database (LMSD)
Common Name
ethyl tetradecanoate
Systematic Name
ethyl tetradecanoate
Synonyms
- WE(2:0/14:0)
No other lipid differing only in stereochemistry/bond geometry found
3D model of ethyl tetradecanoate
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
String Representations
InChiKey (Click to copy)
MMKRHZKQPFCLLS-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C16H32O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16(17)18-4-2/h3-15H2,1-2H3
SMILES (Click to copy)
O=C(CCCCCCCCCCCCC)OCC
References
Comments
Pherobase Semiochemicals
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
18
Rings
0
Aromatic Rings
0
Rotatable Bonds
14
Van der Waals Molecular Volume
300.30
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
5.54
Molar Refractivity
78.20
Admin
Created at
-
Updated at
6th Jun 2022