Structure Database (LMSD)

Common Name
5,17-Dimethylnonacosane
Systematic Name
5,17-Dimethylnonacosane
Synonyms
LM ID
LMFA11000440
Formula
C31H64
Exact Mass
Calculate m/z
436.5008
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

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

References

Comments
Pherobase Semiochemicals

String Representations

InChiKey (Click to copy)
IJEHERDQWNPYBI-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C31H64/c1-5-7-9-10-11-12-14-17-21-24-28-31(4)29-25-22-19-16-13-15-18-20-23-27-30(3)26-8-6-2/h30-31H,5-29H2,1-4H3
SMILES (Click to copy)
CCCCC(C)CCCCCCCCCCCC(C)CCCCCCCCCCCC

Other Databases

PubChem CID
56936184

Calculated Physicochemical Properties

Heavy Atoms 31
Rings 0
Aromatic Rings 0
Rotatable Bonds 26
Van der Waals Molecular Volume 544.86
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 12.05
Molar Refractivity 145.10

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Updated at
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