Structure Database (LMSD)
Common Name
SFE 14:3(3E,8Z,11Z)/2:0
Systematic Name
3E,8Z,11Z-Tetradecatrienyl acetate
Synonyms
- SFE(14:3(3E,8Z,11Z)/2:0)
3D model of SFE 14:3(3E,8Z,11Z)/2:0
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Comments
Pherobase
Taxonomy Information
String Representations
InChiKey (Click to copy)
HWPJPNQEVWTZSJ-XBZOLNABSA-N
InChi (Click to copy)
InChI=1S/C16H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h4-5,7-8,12-13H,3,6,9-11,14-15H2,1-2H3/b5-4-,8-7-,13-12+
SMILES (Click to copy)
O(C(=O)C)CC/C=C/CCC/C=C\C/C=C\CC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
18
Rings
0
Aromatic Rings
0
Rotatable Bonds
11
Van der Waals Molecular Volume
292.38
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
4.86
Molar Refractivity
77.92
Admin
Created at
-
Updated at
12th Jul 2023