Structure Database (LMSD)
Systematic Name
4-oxo-2E,11Z-octadecadienoic acid
Synonyms
3D model of
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
BFEZTQZQUDAAIS-LKRDCVSDSA-N
InChi (Click to copy)
InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)15-16-18(20)21/h7-8,15-16H,2-6,9-14H2,1H3,(H,20,21)/b8-7-,16-15+
SMILES (Click to copy)
C(/C=C/C(=O)CCCCCC/C=C\CCCCCC)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
21
Rings
0
Aromatic Rings
0
Rotatable Bonds
14
Van der Waals Molecular Volume
335.77
Topological Polar Surface Area
54.37
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
logP
5.06
Molar Refractivity
87.38
Admin
Created at
22nd Jun 2020
Updated at
22nd Jun 2020