Structure Database (LMSD)
Common Name
Prostanoic acid skeleton
Systematic Name
Synonyms
- Prostanic acid skeleton
3D model of Prostanoic acid skeleton
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)
WGJJROVFWIXTPA-OALUTQOASA-N
InChi (Click to copy)
InChI=1S/C20H38O2/c1-2-3-4-5-6-9-13-18-15-12-16-19(18)14-10-7-8-11-17-20(21)22/h18-19H,2-17H2,1H3,(H,21,22)/t18-,19-/m0/s1
SMILES (Click to copy)
[C@H]1(CCCCCCCC)CCC[C@@H]1CCCCCCC(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
22
Rings
1
Aromatic Rings
0
Rotatable Bonds
14
Van der Waals Molecular Volume
357.14
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
6.58
Molar Refractivity
94.16
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Created at
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Updated at
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