Structure Database (LMSD)
Common Name
10,22-Dimethyldotriacontane
Systematic Name
10,22-Dimethyldotriacontane
Synonyms
3D model of 10,22-Dimethyldotriacontane
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)
LCZPFZHNMQBHHJ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C34H70/c1-5-7-9-11-13-18-22-26-30-34(4)32-28-24-20-16-14-15-19-23-27-31-33(3)29-25-21-17-12-10-8-6-2/h33-34H,5-32H2,1-4H3
SMILES (Click to copy)
CCCCCCCCCC(C)CCCCCCCCCCCC(C)CCCCCCCCCC
References
Calculated Physicochemical Properties
Heavy Atoms
34
Rings
0
Aromatic Rings
0
Rotatable Bonds
29
Van der Waals Molecular Volume
596.76
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
13.22
Molar Refractivity
158.95
Admin
Created at
-
Updated at
-