Structure Database (LMSD)
Common Name
tetracosatetraenoic acid n-6
Systematic Name
2E,4E,6E,8E-tetracosatetraenoic acid
Synonyms
- C24:4n-16,18,20,22
3D model of tetracosatetraenoic acid n-6
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
Reactions
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String Representations
InChiKey (Click to copy)
RZHACVKGHNMWOP-ZWZRQGCWSA-N
InChi (Click to copy)
InChI=1S/C24H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h16-23H,2-15H2,1H3,(H,25,26)/b17-16+,19-18+,21-20+,23-22+
SMILES (Click to copy)
C(=O)(O)/C=C/C=C/C=C/C=C/CCCCCCCCCCCCCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
26
Rings
0
Aromatic Rings
0
Rotatable Bonds
18
Van der Waals Molecular Volume
428.14
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
7.78
Molar Refractivity
114.51
Admin
Created at
-
Updated at
25th Apr 2022