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1,1'-biphenyl; 2-[[3-(2-methylsulfanylethyl)-1-benzofuran-7-yl]oxy]ethanoic acid

1,1'-biphenyl; 2-[[3-(2-methylsulfanylethyl)-1-benzofuran-7-yl]oxy]ethanoic acid

Systemtic Name:1,1'-biphenyl; 2-[[3-(2-methylsulfanylethyl)-1-benzofuran-7-yl]oxy]ethanoic acid
Openeye Name:biphenyl; 2-[3-(2-methylsulfanylethyl)benzofuran-7-yl]oxyacetic acid
CAS Name:1,1'-biphenyl; 2-[[3-[2-(methylthio)ethyl]-7-benzofuranyl]oxy]acetic acid
IUPAC Name:1,1'-biphenyl; 2-[[3-(2-methylsulfanylethyl)-1-benzofuran-7-yl]oxy]acetic acid
Traditional Name:biphenyl; 2-[3-[2-(methylthio)ethyl]benzofuran-7-yl]oxyacetic acid
Formula: C25H24O4S
MolecularWeight: 420.52066
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Descriptors Computed from Structure

Canonical SMILES:

CSCCC1=COC2=C1C=CC=C2OCC(=O)O.C1=CC=C(C=C1)C2=CC=CC=C2


Isomeric SMILES

CSCCC1=COC2=C1C=CC=C2OCC(=O)O.C1=CC=C(C=C1)C2=CC=CC=C2


InChI

InChI=1S/C13H14O4S.C12H10/c1-18-6-5-9-7-17-13-10(9)3-2-4-11(13)16-8-12(14)15;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h2-4,7H,5-6,8H2,1H3,(H,14,15);1-10H


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