Structure Database (LMSD)

Common Name
11-Methylheneicosane
Systematic Name
11-Methylheneicosane
Synonyms
LM ID
LMFA11000211
Formula
C22H46
Exact Mass
Calculate m/z
310.35995
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Hydrocarbons [FA11]

String Representations

InChiKey (Click to copy)
XEMLUFXZVVNCKA-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C22H46/c1-4-6-8-10-12-14-16-18-20-22(3)21-19-17-15-13-11-9-7-5-2/h22H,4-21H2,1-3H3
SMILES (Click to copy)
CCCCCCCCCCC(C)CCCCCCCCCC

References

Comments
Pherobase Semiochemicals

Other Databases

PubChem CID
22224238

Calculated Physicochemical Properties

Heavy Atoms 22
Rings 0
Aromatic Rings 0
Rotatable Bonds 18
Van der Waals Molecular Volume 389.16
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 8.68
Molar Refractivity 103.62

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Created at
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Updated at
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