2-[4-[1-[6-(4-cyanophenyl)pyridin-2-yl]pentoxy]-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[1-[6-(4-cyanophenyl)pyridin-2-yl]pentoxy]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[1-[6-(4-cyanophenyl)-2-pyridyl]pentoxy]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[1-[6-(4-cyanophenyl)-2-pyridinyl]pentoxy]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[1-[6-(4-cyanophenyl)pyridin-2-yl]pentoxy]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[1-[6-(4-cyanophenyl)-2-pyridyl]pentoxy]-2-methyl-phenoxy]acetic acid Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC(=N1)C2=CC=C(C=C2)C#N)OC3=CC(=C(C=C3)OCC(=O)O)C

Isomeric SMILES

CCCCC(C1=CC=CC(=N1)C2=CC=C(C=C2)C#N)OC3=CC(=C(C=C3)OCC(=O)O)C

InChI

InChI=1S/C26H26N2O4/c1-3-4-8-25(32-21-13-14-24(18(2)15-21)31-17-26(29)30)23-7-5-6-22(28-23)20-11-9-19(16-27)10-12-20/h5-7,9-15,25H,3-4,8,17H2,1-2H3,(H,29,30)