Structure Database (LMSD)
Common Name
3Z,9Z-Octadecadienoic acid
Systematic Name
3Z,9Z-Octadecadienoic acid
Synonyms
- 3,9-Octadecadienoic acid, (E,Z)-
- trans-3,cis-9-Octadecadienoic acid
- E,Z-3,9-Octadecadienoic acid
- Octadeca-3t,9c-dienoic acid
- 3t,9c-Octadecadienoic acid
No other lipid differing only in stereochemistry/bond geometry found
3D model of 3Z,9Z-Octadecadienoic 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)
WLKSZZAYIXDXJI-GJWNNSPJSA-N
InChi (Click to copy)
InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10,15-16H,2-8,11-14,17H2,1H3,(H,19,20)/b10-9-,16-15-
SMILES (Click to copy)
C(C/C=C\CCCC/C=C\CCCCCCCC)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
20
Rings
0
Aromatic Rings
0
Rotatable Bonds
14
Van der Waals Molecular Volume
329.62
Topological Polar Surface Area
37.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
5.88
Molar Refractivity
86.99
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Created at
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Updated at
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