Structure Database (LMSD)

Common Name
2,6,8,12-Tetramethyl-2,4-tridecadiene
Systematic Name
2,6,8,12-Tetramethyl-2,4-tridecadiene
Synonyms
LM ID
LMFA11000336
Formula
C17H32
Exact Mass
Calculate m/z
236.2504
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)
LMFNXJRQTLHQPW-YRNVUSSQSA-N
InChi (Click to copy)
InChI=1S/C17H32/c1-14(2)9-7-11-16(5)13-17(6)12-8-10-15(3)4/h7,9,11,15-17H,8,10,12-13H2,1-6H3/b11-7+
SMILES (Click to copy)
C/C(/C)=C/C=C/C(C)CC(C)CCCC(C)C

Other Databases

PubChem CID
56936165

Calculated Physicochemical Properties

Heavy Atoms 17
Rings 0
Aromatic Rings 0
Rotatable Bonds 8
Van der Waals Molecular Volume 297.38
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 6.00
Molar Refractivity 80.21

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Updated at
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