Structure Database (LMSD)
Common Name
11-Methyltetracosane
Systematic Name
11-Methyltetracosane
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of 11-Methyltetracosane
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)
ROVQLBOPXKELIT-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C25H52/c1-4-6-8-10-12-14-15-16-18-20-22-24-25(3)23-21-19-17-13-11-9-7-5-2/h25H,4-24H2,1-3H3
SMILES (Click to copy)
CCCCCCCCCCC(C)CCCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
25
Rings
0
Aromatic Rings
0
Rotatable Bonds
21
Van der Waals Molecular Volume
441.06
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
9.85
Molar Refractivity
117.47
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Created at
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Updated at
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