Structure Database (LMSD)
Common Name
11-Methylhentriacontane
Systematic Name
11-Methylhentriacontane
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of 11-Methylhentriacontane
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)
WQADHJCGDFMXOQ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C32H66/c1-4-6-8-10-12-14-15-16-17-18-19-20-21-22-23-25-27-29-31-32(3)30-28-26-24-13-11-9-7-5-2/h32H,4-31H2,1-3H3
SMILES (Click to copy)
CCCCCCCCCCC(C)CCCCCCCCCCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
32
Rings
0
Aromatic Rings
0
Rotatable Bonds
28
Van der Waals Molecular Volume
562.16
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
12.59
Molar Refractivity
149.79
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Created at
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Updated at
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