Structure Database (LMSD)
Common Name
11-Methyldotriacontane
Systematic Name
11-Methyldotriacontane
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of 11-Methyldotriacontane
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Comments
Pherobase Semiochemicals
String Representations
InChiKey (Click to copy)
YENDKDTUPLAVGD-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C33H68/c1-4-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-33(3)31-29-27-25-13-11-9-7-5-2/h33H,4-32H2,1-3H3
SMILES (Click to copy)
CCCCCCCCCCC(C)CCCCCCCCCCCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
33
Rings
0
Aromatic Rings
0
Rotatable Bonds
29
Van der Waals Molecular Volume
579.46
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
12.98
Molar Refractivity
154.40
Admin
Created at
-
Updated at
-