Structure Database (LMSD)

Common Name
10,22-Dimethyldotriacontane
Systematic Name
10,22-Dimethyldotriacontane
Synonyms
LM ID
LMFA11000183
Formula
C34H70
Exact Mass
Calculate m/z
478.54775
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)
LCZPFZHNMQBHHJ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C34H70/c1-5-7-9-11-13-18-22-26-30-34(4)32-28-24-20-16-14-15-19-23-27-31-33(3)29-25-21-17-12-10-8-6-2/h33-34H,5-32H2,1-4H3
SMILES (Click to copy)
CCCCCCCCCC(C)CCCCCCCCCCCC(C)CCCCCCCCCC

References

Comments
Pherobase Semiochemicals

Other Databases

CHEBI ID
165725
PubChem CID
6430363

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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