Structure Database (LMSD)

Common Name
3,7,11-Trimethyltritriacontane
Systematic Name
3,7,11-Trimethyltritriacontane
Synonyms
LM ID
LMFA11000375
Formula
C36H74
Exact Mass
Calculate m/z
506.57905
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)
OMTPDENTDNKXRN-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C36H74/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-35(4)32-28-33-36(5)31-27-30-34(3)7-2/h34-36H,6-33H2,1-5H3
SMILES (Click to copy)
CCC(C)CCCC(C)CCCC(C)CCCCCCCCCCCCCCCCCCCCCC

Other Databases

PubChem CID
56936173

Calculated Physicochemical Properties

Heavy Atoms 36
Rings 0
Aromatic Rings 0
Rotatable Bonds 30
Van der Waals Molecular Volume 631.36
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 13.86
Molar Refractivity 168.12

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Created at
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Updated at
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