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

Systemtic Name: 3-[4-[(3R)-3-(5-chloranyl-3-phenoxy-pyridin-2-yl)oxybutoxy]-2-ethyl-phenyl]propanoic acid Openeye Name: 3-[4-[(3R)-3-[(5-chloro-3-phenoxy-2-pyridyl)oxy]butoxy]-2-ethyl-phenyl]propanoic acid CAS Name: 3-[4-[(3R)-3-[(5-chloro-3-phenoxy-2-pyridinyl)oxy]butoxy]-2-ethylphenyl]propanoic acid IUPAC Name: 3-[4-[(3R)-3-(5-chloro-3-phenoxypyridin-2-yl)oxybutoxy]-2-ethylphenyl]propanoic acid Traditional Name: 3-[4-[(3R)-3-[(5-chloro-3-phenoxy-2-pyridyl)oxy]butoxy]-2-ethyl-phenyl]propionic acid Formula: C26H28ClNO5 MolecularWeight: 469.95722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCC(C)OC2=NC=C(C=C2OC3=CC=CC=C3)Cl)CCC(=O)O

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC[C@@H](C)OC2=NC=C(C=C2OC3=CC=CC=C3)Cl)CCC(=O)O

InChI

InChI=1S/C26H28ClNO5/c1-3-19-15-23(11-9-20(19)10-12-25(29)30)31-14-13-18(2)32-26-24(16-21(27)17-28-26)33-22-7-5-4-6-8-22/h4-9,11,15-18H,3,10,12-14H2,1-2H3,(H,29,30)/t18-/m1/s1