Structure Database (LMSD)
Common Name
Behenyl palmitate
Systematic Name
docosanyl hexadecanoate
Synonyms
- WE(22:0/16:0)
- docosyl hexadecanoate
3D model of Behenyl palmitate
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)
FVFPPJUUWBXKFA-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C38H76O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h3-37H2,1-2H3
SMILES (Click to copy)
CCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
40
Rings
0
Aromatic Rings
0
Rotatable Bonds
36
Van der Waals Molecular Volume
680.90
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
14.12
Molar Refractivity
179.77
Admin
Created at
-
Updated at
-