Structure Database (LMSD)

Common Name
2-Methyldotriacontane
Systematic Name
2-Methyldotriacontane
Synonyms
LM ID
LMFA11000341
Formula
C33H68
Exact Mass
Calculate m/z
464.5321
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)
ZMRQKNNNZMSHKH-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C33H68/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33(2)3/h33H,4-32H2,1-3H3
SMILES (Click to copy)
CC(C)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

Other Databases

PubChem CID
74399

Calculated Physicochemical Properties

Heavy Atoms 33
Rings 0
Aromatic Rings 0
Rotatable Bonds 29
Van der Waals Molecular Volume 579.46
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 12.98
Molar Refractivity 154.40

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Updated at
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