Structure Database (LMSD)
Common Name
(E)-2-Hexenyl (E)-7,9-decadienoate
Systematic Name
(E)-2-Hexenyl (E)-7,9-decadienoate
Synonyms
- WE(6:1(2E)/10:2(7E,9E))
3D model of (E)-2-Hexenyl (E)-7,9-decadienoate
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
References
Comments
Pherobase Semiochemicals
String Representations
InChiKey (Click to copy)
SBTGHFZCYIFQIH-OAPZVAQESA-N
InChi (Click to copy)
InChI=1S/C16H26O2/c1-3-5-7-9-10-11-12-14-16(17)18-15-13-8-6-4-2/h3,5,7-8,13H,1,4,6,9-12,14-15H2,2H3/b7-5+,13-8+
SMILES (Click to copy)
O=C(CCCCC/C=C/C=C)OC/C=C/CCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
18
Rings
0
Aromatic Rings
0
Rotatable Bonds
12
Van der Waals Molecular Volume
292.38
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
4.86
Molar Refractivity
77.92
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Created at
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Updated at
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