Structure Database (LMSD)
Common Name
11R-HEDE
Systematic Name
11R-hydroxy-12E,14Z-eicosadienoic acid
Synonyms
3D model of 11R-HEDE
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
String Representations
InChiKey (Click to copy)
HDMIRVFIVOGVIC-VOYJXKAKSA-N
InChi (Click to copy)
InChI=1S/C20H36O3/c1-2-3-4-5-7-10-13-16-19(21)17-14-11-8-6-9-12-15-18-20(22)23/h7,10,13,16,19,21H,2-6,8-9,11-12,14-15,17-18H2,1H3,(H,22,23)/b10-7-,16-13+/t19-/m0/s1
SMILES (Click to copy)
OC(=O)CCCCCCCCC[C@@H](O)/C=C/C=C\CCCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
23
Rings
0
Aromatic Rings
0
Rotatable Bonds
16
Van der Waals Molecular Volume
373.01
Topological Polar Surface Area
57.53
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
5.92
Molar Refractivity
98.13
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Created at
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Updated at
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