Structure Database (LMSD)
Common Name
8-(3,4-dimethyl-5-pentylfuran-2-yl)-octanoic acid
Systematic Name
8-(5-pentyl-3,4-dimethylfuran-2-yl)-octanoic acid
Synonyms
- 8D5
- 3,4-dimethyl-5-pentyl-2-furanoctanoic acid
3D model of 8-(3,4-dimethyl-5-pentylfuran-2-yl)-octanoic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
OCUWCHQXBPXPEH-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C19H32O3/c1-4-5-9-12-17-15(2)16(3)18(22-17)13-10-7-6-8-11-14-19(20)21/h4-14H2,1-3H3,(H,20,21)
SMILES (Click to copy)
C(CC)CCC1=C(C)C(C)=C(CCCCCCCC(=O)O)O1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
22
Rings
1
Aromatic Rings
1
Rotatable Bonds
12
Van der Waals Molecular Volume
332.45
Topological Polar Surface Area
50.44
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
logP
5.60
Molar Refractivity
90.45
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Created at
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Updated at
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