Structure Database (LMSD)
Common Name
2-eicosyl-3-hydroxy-pentatriaconta-18Z-enoic acid
Systematic Name
2-eicosyl-3-hydroxy-pentatriaconta-18Z-enoic acid
Synonyms
3D model of 2-eicosyl-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)
MHAGZPOSBINVJP-ZIADKAODSA-N
InChi (Click to copy)
InChI=1S/C55H108O3/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-48-50-52-54(56)53(55(57)58)51-49-47-45-43-41-39-37-35-22-20-18-16-14-12-10-8-6-4-2/h28-29,53-54,56H,3-27,30-52H2,1-2H3,(H,57,58)/b29-28-
SMILES (Click to copy)
C(CCCCCC/C=C\CCCCCCCCCCCCCCCC)CCCCCCCC(O)C(CCCCCCCCCCCCCCCCCCCC)C(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
58
Rings
0
Aromatic Rings
0
Rotatable Bonds
51
Van der Waals Molecular Volume
981.15
Topological Polar Surface Area
57.53
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
19.66
Molar Refractivity
259.75
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Created at
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Updated at
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