Structure Database (LMSD)

Common Name
12,16-Dimethyldotriacontane
Systematic Name
12,16-Dimethyldotriacontane
Synonyms
LM ID
LMFA11000223
Formula
C34H70
Exact Mass
Calculate m/z
478.54775
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)
HMWCVFBKAZPMIF-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C34H70/c1-5-7-9-11-13-15-16-17-18-19-21-23-25-27-30-34(4)32-28-31-33(3)29-26-24-22-20-14-12-10-8-6-2/h33-34H,5-32H2,1-4H3
SMILES (Click to copy)
CCCCCCCCCCCC(C)CCCC(C)CCCCCCCCCCCCCCCC

Other Databases

PubChem CID
56936146

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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