Structure Database (LMSD)
Systematic Name
(3R)-18-Methylnonadec-(4E)-en-1-yn-3-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)
ALOQPVASHJUHKX-IETCZJMGSA-N
InChi (Click to copy)
InChI=1S/C20H36O/c1-4-20(21)18-16-14-12-10-8-6-5-7-9-11-13-15-17-19(2)3/h1,16,18-21H,5-15,17H2,2-3H3/b18-16+/t20-/m0/s1
SMILES (Click to copy)
C#C[C@H](O)/C=C/CCCCCCCCCCCCC(C)C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
21
Rings
Aromatic Rings
Rotatable Bonds
14
Van der Waals Molecular Volume
355.43
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
6.16
Molar Refractivity
94.73
Admin
Created at
10th May 2022
Updated at
10th May 2022