2-[4-[(1R)-1-[6-(4-chlorophenyl)pyridin-2-yl]-3-methoxy-propoxy]-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(1R)-1-[6-(4-chlorophenyl)pyridin-2-yl]-3-methoxy-propoxy]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[(1R)-1-[6-(4-chlorophenyl)-2-pyridyl]-3-methoxy-propoxy]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[(1R)-1-[6-(4-chlorophenyl)-2-pyridinyl]-3-methoxypropoxy]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[(1R)-1-[6-(4-chlorophenyl)pyridin-2-yl]-3-methoxypropoxy]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[(1R)-1-[6-(4-chlorophenyl)-2-pyridyl]-3-methoxy-propoxy]-2-methyl-phenoxy]acetic acid Formula: C24H24ClNO5 MolecularWeight: 441.90406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(CCOC)C2=CC=CC(=N2)C3=CC=C(C=C3)Cl)OCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](CCOC)C2=CC=CC(=N2)C3=CC=C(C=C3)Cl)OCC(=O)O

InChI

InChI=1S/C24H24ClNO5/c1-16-14-19(10-11-22(16)30-15-24(27)28)31-23(12-13-29-2)21-5-3-4-20(26-21)17-6-8-18(25)9-7-17/h3-11,14,23H,12-13,15H2,1-2H3,(H,27,28)/t23-/m1/s1