Structure Database (LMSD)

Common Name
11-Methyltricosane
Systematic Name
11-Methyltricosane
Synonyms
LM ID
LMFA11000221
Formula
C24H50
Exact Mass
Calculate m/z
338.39125
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)
XIOFCJYPVMLOKU-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C24H50/c1-4-6-8-10-12-14-15-17-19-21-23-24(3)22-20-18-16-13-11-9-7-5-2/h24H,4-23H2,1-3H3
SMILES (Click to copy)
CCCCCCCCCCC(C)CCCCCCCCCCCC

References

Comments
Pherobase Semiochemicals

Other Databases

PubChem CID
530326

Calculated Physicochemical Properties

Heavy Atoms 24
Rings 0
Aromatic Rings 0
Rotatable Bonds 20
Van der Waals Molecular Volume 423.76
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 9.46
Molar Refractivity 112.85

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Created at
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Updated at
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