Structure Database (LMSD)
Common Name
Rumelenic acid
Systematic Name
9Z,11E,15Z-octadecatrienoic acid
Synonyms
- C18:3n-3,7,9
- octadeca-9Z,11E,15Z-trienoic acid
- RLnA
3D model of Rumelenic 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
References
String Representations
InChiKey (Click to copy)
WTMLOMJSCCOUNI-QQFSJYTNSA-N
InChi (Click to copy)
InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,7-10H,2,5-6,11-17H2,1H3,(H,19,20)/b4-3-,8-7+,10-9-
SMILES (Click to copy)
C(CCCCCCC/C=C\C=C\CC/C=C\CC)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
20
Rings
0
Aromatic Rings
0
Rotatable Bonds
13
Van der Waals Molecular Volume
326.98
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
5.66
Molar Refractivity
86.90
Admin
Created at
-
Updated at
19th Mar 2024