Structure Database (LMSD)
Common Name
5E,9Z,12Z,15Z-Octadecatetraenoic acid
Systematic Name
5E,9Z,12Z,15Z-Octadecatetraenoic acid
Synonyms
- 5,9,12,15-Octadecatetraenoic acid, (5E,9Z,12Z,15Z)-
3D model of 5E,9Z,12Z,15Z-Octadecatetraenoic acid
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
String Representations
InChiKey (Click to copy)
DNOBNGNBPVOMLW-TWMAVKMASA-N
InChi (Click to copy)
InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10,13-14H,2,5,8,11-12,15-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9-,14-13+
SMILES (Click to copy)
C(CCC/C=C/CC/C=C\C/C=C\C/C=C\CC)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
20
Rings
0
Aromatic Rings
0
Rotatable Bonds
12
Van der Waals Molecular Volume
324.34
Topological Polar Surface Area
37.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
5.44
Molar Refractivity
86.81
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Created at
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Updated at
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