Structure Database (LMSD)
Common Name
Methyl 8-hydroxy-11E,17-Octadecadien-9-ynoate
Systematic Name
Methyl 8-hydroxy-11E,17-Octadecadien-9-ynoate
Synonyms
- 11,17-Octadecadien-9-ynoic acid, 8-hydroxy-, methyl ester, (E)-
- 8-Hydroxyoctadeca-11t,17-dien-9-ynoic acid, methyl ester
3D model of Methyl 8-hydroxy-11E,17-Octadecadien-9-ynoate
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)
FSRPQTYQXGVZDZ-CMDGGOBGSA-N
InChi (Click to copy)
InChI=1S/C19H30O3/c1-3-4-5-6-7-8-9-12-15-18(20)16-13-10-11-14-17-19(21)22-2/h3,8-9,18,20H,1,4-7,10-11,13-14,16-17H2,2H3/b9-8+
SMILES (Click to copy)
C(CCCCCCC(O)C#C/C=C/CCCCC=C)(=O)OC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
22
Rings
0
Aromatic Rings
0
Rotatable Bonds
13
Van der Waals Molecular Volume
350.43
Topological Polar Surface Area
46.53
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
logP
4.45
Molar Refractivity
91.82
Admin
Created at
-
Updated at
7th Jun 2022