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

Systemtic Name: 3-[4-[(3R)-3-(5-chloranyl-3-phenoxy-pyridin-2-yl)oxybutoxy]-2-methyl-phenyl]propanoic acid Openeye Name: 3-[4-[(3R)-3-[(5-chloro-3-phenoxy-2-pyridyl)oxy]butoxy]-2-methyl-phenyl]propanoic acid CAS Name: 3-[4-[(3R)-3-[(5-chloro-3-phenoxy-2-pyridinyl)oxy]butoxy]-2-methylphenyl]propanoic acid IUPAC Name: 3-[4-[(3R)-3-(5-chloro-3-phenoxypyridin-2-yl)oxybutoxy]-2-methylphenyl]propanoic acid Traditional Name: 3-[4-[(3R)-3-[(5-chloro-3-phenoxy-2-pyridyl)oxy]butoxy]-2-methyl-phenyl]propionic acid Formula: C25H26ClNO5 MolecularWeight: 455.93064

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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)CCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClNO5/c1-17-14-22(10-8-19(17)9-11-24(28)29)30-13-12-18(2)31-25-23(15-20(26)16-27-25)32-21-6-4-3-5-7-21/h3-8,10,14-16,18H,9,11-13H2,1-2H3,(H,28,29)/t18-/m1/s1