2-[4-[(3R)-3-(5-chloranyl-3-phenoxy-pyridin-2-yl)oxybutoxy]-2-methyl-phenyl]sulfanylethanoic acid

Systemtic Name: 2-[4-[(3R)-3-(5-chloranyl-3-phenoxy-pyridin-2-yl)oxybutoxy]-2-methyl-phenyl]sulfanylethanoic acid Openeye Name: 2-[4-[(3R)-3-[(5-chloro-3-phenoxy-2-pyridyl)oxy]butoxy]-2-methyl-phenyl]sulfanylacetic acid CAS Name: 2-[[4-[(3R)-3-[(5-chloro-3-phenoxy-2-pyridinyl)oxy]butoxy]-2-methylphenyl]thio]acetic acid IUPAC Name: 2-[4-[(3R)-3-(5-chloro-3-phenoxypyridin-2-yl)oxybutoxy]-2-methylphenyl]sulfanylacetic acid Traditional Name: 2-[[4-[(3R)-3-[(5-chloro-3-phenoxy-2-pyridyl)oxy]butoxy]-2-methyl-phenyl]thio]acetic acid Formula: C24H24ClNO5S MolecularWeight: 473.96906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCC(C)OC2=NC=C(C=C2OC3=CC=CC=C3)Cl)SCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)OCC[C@@H](C)OC2=NC=C(C=C2OC3=CC=CC=C3)Cl)SCC(=O)O

InChI

InChI=1S/C24H24ClNO5S/c1-16-12-20(8-9-22(16)32-15-23(27)28)29-11-10-17(2)30-24-21(13-18(25)14-26-24)31-19-6-4-3-5-7-19/h3-9,12-14,17H,10-11,15H2,1-2H3,(H,27,28)/t17-/m1/s1