Structure Database (LMSD)

Common Name
1-Octacosene
Systematic Name
1-Octacosene
Synonyms
LM ID
LMFA11000324
Formula
C28H56
Exact Mass
Calculate m/z
392.4382
Status
Active
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)
QEXZDYLACYKGOM-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C28H56/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-28H2,2H3
SMILES (Click to copy)
C=CCCCCCCCCCCCCCCCCCCCCCCCCCC

Other Databases

PubChem CID
87821

Calculated Physicochemical Properties

Heavy Atoms 28
Rings 0
Aromatic Rings 0
Rotatable Bonds 25
Van der Waals Molecular Volume 490.32
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 10.94
Molar Refractivity 131.30

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Created at
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Updated at
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