Structure Database (LMSD)

Common Name
8,20-Dimethyldotriacontane
Systematic Name
8,20-Dimethyldotriacontane
Synonyms
LM ID
LMFA11000526
Formula
C34H70
Exact Mass
Calculate m/z
478.54775
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)
KBULPUFWCXJNAK-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C34H70/c1-5-7-9-11-12-13-15-18-22-27-31-34(4)32-28-24-20-17-14-16-19-23-26-30-33(3)29-25-21-10-8-6-2/h33-34H,5-32H2,1-4H3
SMILES (Click to copy)
CCCCCCCC(C)CCCCCCCCCCCC(C)CCCCCCCCCCCC

Other Databases

PubChem CID
6430453

Calculated Physicochemical Properties

Heavy Atoms 34
Rings 0
Aromatic Rings 0
Rotatable Bonds 29
Van der Waals Molecular Volume 596.76
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 13.22
Molar Refractivity 158.95

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Created at
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Updated at
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