Structure Database (LMSD)

Common Name
9,10-Tetracosadiene
Systematic Name
9,10-Tetracosadiene
Synonyms
LM ID
LMFA11000536
Formula
C24H46
Exact Mass
Calculate m/z
334.35995
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)
TXUINWGKOMUSDT-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C24H46/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h17,21H,3-16,18,20,22-24H2,1-2H3
SMILES (Click to copy)
CCCCCCCCC=C=CCCCCCCCCCCCCC

Other Databases

PubChem CID
10925693

Calculated Physicochemical Properties

Heavy Atoms 24
Rings 0
Aromatic Rings 0
Rotatable Bonds 19
Van der Waals Molecular Volume 418.48
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 9.15
Molar Refractivity 111.72

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Created at
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Updated at
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