Structure Database (LMSD)
Systematic Name
8-(5-Hexyl-tetrahydrothiophene-2-yl) octanoic 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)
OTXDYBDPTPCMFR-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C18H34O2S/c1-2-3-4-8-11-16-14-15-17(21-16)12-9-6-5-7-10-13-18(19)20/h16-17H,2-15H2,1H3,(H,19,20)
SMILES (Click to copy)
C(CCCCCCCC1CCC(CCCCCC)S1)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
21
Rings
1
Aromatic Rings
Rotatable Bonds
13
Van der Waals Molecular Volume
341.05
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
6.61
Molar Refractivity
94.14
Admin
Created at
14th Apr 2025
Updated at
14th Apr 2025