Structure Database (LMSD)

Common Name
3,7,11,15-Tetramethylhentriacontane
Systematic Name
3,7,11,15-Tetramethylhentriacontane
Synonyms
LM ID
LMFA11000370
Formula
C35H72
Exact Mass
Calculate m/z
492.5634
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)
CXJXEXGRXNLYLF-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C35H72/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-21-25-33(4)28-23-29-35(6)31-24-30-34(5)27-22-26-32(3)8-2/h32-35H,7-31H2,1-6H3
SMILES (Click to copy)
CCC(C)CCCC(C)CCCC(C)CCCC(C)CCCCCCCCCCCCCCCC

Other Databases

PubChem CID
6430413

Calculated Physicochemical Properties

Heavy Atoms 35
Rings 0
Aromatic Rings 0
Rotatable Bonds 28
Van der Waals Molecular Volume 614.06
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 13.32
Molar Refractivity 163.43

Admin

Created at
-
Updated at
-