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Nafenopin

Names
IUPAC name 2-Methyl-2-propanoic acid
Identifiers
CAS Number	3771-19-5
3D model (JSmol)	Interactive image
ChemSpider	18456
KEGG	C11371
PubChem CID	19592
CompTox Dashboard (EPA)	DTXSID8020911
InChI InChI=StdInChI=1S/C20H22O3/c1-20(2,19(21)22)23-16-12-10-15(11-13-16)18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13,18H,5,7,9H2,1-2H3,(H,21,22)Key: XJGBDJOMWKAZJS-UHFFFAOYSA-N InChI=1S/C20H22O3/c1-20(2,19(21)22)23-16-12-10-15(11-13-16)18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13,18H,5,7,9H2,1-2H3,(H,21,22) InChI=1S/C20H22O3/c1-20(2,19(21)22)23-16-12-10-15(11-13-16)18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13,18H,5,7,9H2,1-2H3,(H,21,22)Key: XJGBDJOMWKAZJS-UHFFFAOYSA-N
SMILES O=C(O)C(Oc1ccc(cc1)C3c2ccccc2CCC3)(C)C
Properties
Chemical formula	C20H22O3
Molar mass	310.393 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references

Nafenopin is a hypolipidemic agent.

Synthesis

Nafenopin can be prepared from 1-tetra​linol:

References

1. R. Sarges, German Patent DE 2018135  (1970); Chem. Abstr., 74: 22,601b (1971).

• Hypolipidemic agents
• Tetralins
• Phenol ethers