Structure Database (LMSD)
Common Name
10-methoxy-octadecanoic acid
Systematic Name
10-methoxyoctadecanoic acid
Synonyms
3D model of 10-methoxy-octadecanoic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
References
String Representations
InChiKey (Click to copy)
FNELHTCOGDXUFU-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C19H38O3/c1-3-4-5-6-9-12-15-18(22-2)16-13-10-7-8-11-14-17-19(20)21/h18H,3-17H2,1-2H3,(H,20,21)
SMILES (Click to copy)
CCCCCCCCC(OC)CCCCCCCCC(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
22
Rings
0
Aromatic Rings
0
Rotatable Bonds
17
Van der Waals Molecular Volume
360.99
Topological Polar Surface Area
46.53
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
logP
6.24
Molar Refractivity
93.87
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Created at
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Updated at
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