Structure Database (LMSD)

Common Name
3,7,11,15-Tetramethyltritriacontane
Systematic Name
3,7,11,15-Tetramethyltritriacontane
Synonyms
LM ID
LMFA11000371
Formula
C37H76
Exact Mass
Calculate m/z
520.5947
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)
KLFUOQIKYGVIOC-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C37H76/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-35(4)30-25-31-37(6)33-26-32-36(5)29-24-28-34(3)8-2/h34-37H,7-33H2,1-6H3
SMILES (Click to copy)
CCC(C)CCCC(C)CCCC(C)CCCC(C)CCCCCCCCCCCCCCCCCC

Other Databases

PubChem CID
6430414

Calculated Physicochemical Properties

Heavy Atoms 37
Rings 0
Aromatic Rings 0
Rotatable Bonds 30
Van der Waals Molecular Volume 648.66
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 14.10
Molar Refractivity 172.66

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Created at
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Updated at
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