Structure Database (LMSD)
Systematic Name
(3R)-13,18-Dimethylnonadec-(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)
AKKGUIWDSDAXJD-KKEJVTCCSA-N
InChi (Click to copy)
InChI=1S/C21H38O/c1-5-21(22)18-12-10-8-6-7-9-11-16-20(4)17-14-13-15-19(2)3/h1,12,18-22H,6-11,13-17H2,2-4H3/b18-12+/t20?,21-/m0/s1
SMILES (Click to copy)
C#C[C@H](O)/C=C/CCCCCCCC(C)CCCCC(C)C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
22
Rings
Aromatic Rings
Rotatable Bonds
14
Van der Waals Molecular Volume
372.73
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
6.41
Molar Refractivity
99.28
Admin
Created at
10th May 2022
Updated at
10th May 2022