Nafenopin

Nafenopin
Names
	IUPAC name 2-Methyl-2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propanoic acid
	Other names Nafenoic acid
Identifiers
CAS Number	3771-19-5 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:7449 ;
ChEMBL	ChEMBL1909070 ;
ChemSpider	18456 ;
KEGG	C11371 ;
PubChem CID	19592;
UNII	093W78U96W ;
CompTox Dashboard (EPA)	DTXSID8020911 ;
	InChI 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 ; 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−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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	Infobox references

Nafenopin is a hypolipidemic agent.

References[]