Structure Database (LMSD)
Systematic Name
Docos-(4E,15Z)-dien-1-yn-3-one
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)
TWRXJOPDKKAUJH-PZAJOLBZSA-N
InChi (Click to copy)
InChI=1S/C22H36O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)4-2/h2,9-10,20-21H,3,5-8,11-19H2,1H3/b10-9-,21-20+
SMILES (Click to copy)
C#CC(=O)/C=C/CCCCCCCCC/C=C\CCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
23
Rings
Aromatic Rings
Rotatable Bonds
16
Van der Waals Molecular Volume
384.75
Topological Polar Surface Area
17.07
Hydrogen Bond Donors
Hydrogen Bond Acceptors
1
logP
6.78
Molar Refractivity
102.43
Admin
Created at
12th May 2022
Updated at
12th May 2022