Structure Database (LMSD)
Systematic Name
(5S)-19-methyleicos-(3Z)-en-1-yn-5-ol
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)
QVVZWDPMUWFKLC-OJADOOIQSA-N
InChi (Click to copy)
InChI=1S/C21H38O/c1-4-5-18-21(22)19-16-14-12-10-8-6-7-9-11-13-15-17-20(2)3/h1,5,18,20-22H,6-17,19H2,2-3H3/b18-5-/t21-/m1/s1
SMILES (Click to copy)
C#C/C=C\[C@@H](O)CCCCCCCCCCCCCC(C)C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
22
Rings
Aromatic Rings
Rotatable Bonds
15
Van der Waals Molecular Volume
372.73
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
6.55
Molar Refractivity
99.35
Admin
Created at
12th May 2022
Updated at
12th May 2022