Structure Database (LMSD)
Common Name
SFE 16:2(9E,11Z)/2:0
Systematic Name
9E,11Z-Hexadecadienyl acetate
Synonyms
- SFE(16:2(9E,11Z)/2:0)
No other lipid differing only in stereochemistry/bond geometry found
3D model of SFE 16:2(9E,11Z)/2:0
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
PVWRDCRRLIFQRN-NMMTYZSQSA-N
InChi (Click to copy)
InChI=1S/C18H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h6-9H,3-5,10-17H2,1-2H3/b7-6-,9-8+
SMILES (Click to copy)
O(C(=O)C)CCCCCCCC/C=C/C=C\CCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
20
Rings
0
Aromatic Rings
0
Rotatable Bonds
14
Van der Waals Molecular Volume
329.62
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
5.87
Molar Refractivity
87.25
Admin
Created at
-
Updated at
14th Aug 2023