Structure Database (LMSD)
Common Name
Eicosyl acetate
Systematic Name
Eicosyl acetate
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of Eicosyl acetate
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Comments
Pherobase
String Representations
InChiKey (Click to copy)
JUCOQIYAKWHGSZ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C22H44O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-22(2)23/h3-21H2,1-2H3
SMILES (Click to copy)
O(C(=O)C)CCCCCCCCCCCCCCCCCCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
24
Rings
0
Aromatic Rings
0
Rotatable Bonds
20
Van der Waals Molecular Volume
404.10
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
7.88
Molar Refractivity
105.90
Admin
Created at
-
Updated at
6th Jun 2022