Structure Database (LMSD)
Common Name
2-docosyl-3-hydroxy-pentatriaconta-18Z-enoic acid
Systematic Name
2-docosyl-3-hydroxy-pentatriaconta-18Z-enoic acid
Synonyms
3D model of 2-docosyl-3-hydroxy-pentatriaconta-18Z-enoic 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)
ZSDOAEUYXDKKFJ-FLWNBWAVSA-N
InChi (Click to copy)
InChI=1S/C57H112O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-48-50-52-54-56(58)55(57(59)60)53-51-49-47-45-43-41-39-37-35-24-22-20-18-16-14-12-10-8-6-4-2/h29-30,55-56,58H,3-28,31-54H2,1-2H3,(H,59,60)/b30-29-
SMILES (Click to copy)
C(CCCCCC/C=C\CCCCCCCCCCCCCCCC)CCCCCCCC(O)C(CCCCCCCCCCCCCCCCCCCCCC)C(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
60
Rings
0
Aromatic Rings
0
Rotatable Bonds
53
Van der Waals Molecular Volume
1015.75
Topological Polar Surface Area
57.53
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
20.44
Molar Refractivity
268.98
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Created at
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Updated at
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