Structure Database (LMSD)

Common Name
4,8,12,16-Tetramethyldotriacontane
Systematic Name
4,8,12,16-Tetramethyldotriacontane
Synonyms
LM ID
LMFA11000418
Formula
C36H74
Exact Mass
Calculate m/z
506.579051
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)
XQKKOEGAGASJQQ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C36H74/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-21-26-34(4)28-23-30-36(6)32-24-31-35(5)29-22-27-33(3)25-8-2/h33-36H,7-32H2,1-6H3
SMILES (Click to copy)
CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCCCCCCCCCCCCCC

Other Databases

PubChem CID
56936179

Calculated Physicochemical Properties

Heavy Atoms 36
Rings 0
Aromatic Rings 0
Rotatable Bonds 29
Van der Waals Molecular Volume 631.36
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 13.71
Molar Refractivity 168.05

Admin

Created at
-
Updated at
-