Structure Database (LMSD)
Common Name
6(Z),8(E),12(Z)-10-HOTrE
Systematic Name
10-hydroxyoctadeca-6Z,8E,12Z-trienoic acid
Synonyms
3D model of 6(Z),8(E),12(Z)-10-HOTrE
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Taxonomy Information
String Representations
InChiKey (Click to copy)
KEYMETUQXWLIPS-XCHAJGETSA-N
InChi (Click to copy)
InChI=1S/C18H30O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h6,8-9,11-12,15,17,19H,2-5,7,10,13-14,16H2,1H3,(H,20,21)/b9-6-,11-8-,15-12+
SMILES (Click to copy)
C(CCCC/C=C\C=C\C(O)C/C=C\CCCCC)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
21
Rings
Aromatic Rings
Rotatable Bonds
13
Van der Waals Molecular Volume
335.77
Topological Polar Surface Area
57.53
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
4.92
Molar Refractivity
88.80
Admin
Created at
27th Nov 2024
Updated at
27th Nov 2024