Structure Database (LMSD)

Common Name
7,11,15-Trimethyl-3-methylenehexadeca-1,6E,10E,14-tetraene
Systematic Name
7,11,15-Trimethyl-3-methylenehexadeca-1,6E,10E,14-tetraene
Synonyms
LM ID
LMFA11000028
Status
Active
Exact Mass
Calculate m/z
274.26605
Formula


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MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class

String Representations

InChiKey (Click to copy)
CLVVJUWXXRJNRE-YTOAGJIJSA-N
InChi (Click to copy)
InChI=1S/C20H34/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h11,14-15H,4,7-10,12-13,16H2,1-3,5-6H3/b19-15+,20-14+
SMILES (Click to copy)
CCC(=C)CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C

References

Comments
Pherobase Semiochemicals

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 20
Rings 0
Aromatic Rings 0
Rotatable Bonds 10
Van der Waals Molecular Volume 344.00
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 7.15
Molar Refractivity 94.08

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Created at
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Updated at
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