Structure Database (LMSD)
Common Name
Farnesic acid
Systematic Name
3,7,11-trimethyl-2Z,6Z-dodecaenoic acid
Synonyms
- Farnesenic acid
- Farnesolic acid
- Farnesylic acid
No other lipid differing only in stereochemistry/bond geometry found
3D model of Farnesic 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
String Representations
InChiKey (Click to copy)
BNQMYXIDUOKRHF-LGGASEKISA-N
InChi (Click to copy)
InChI=1S/C25H46O2/c1-5-6-7-8-9-10-11-12-13-16-22(2)17-14-18-23(3)19-15-20-24(4)21-25(26)27/h19,21-22H,5-18,20H2,1-4H3,(H,26,27)/b23-19-,24-21-
SMILES (Click to copy)
C(/C=C(/C)\CC/C=C(/C)\CCCC(C)CCCCCCCCCCC)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
27
Rings
0
Aromatic Rings
0
Rotatable Bonds
18
Van der Waals Molecular Volume
450.72
Topological Polar Surface Area
37.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
8.47
Molar Refractivity
119.24
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Created at
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Updated at
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