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

Systemtic Name: 2-[2-methyl-4-[1-[6-(4-methylphenyl)pyridin-2-yl]pentoxy]phenoxy]ethanoic acid Openeye Name: 2-[2-methyl-4-[1-[6-(p-tolyl)-2-pyridyl]pentoxy]phenoxy]acetic acid CAS Name: 2-[2-methyl-4-[1-[6-(4-methylphenyl)-2-pyridinyl]pentoxy]phenoxy]acetic acid IUPAC Name: 2-[2-methyl-4-[1-[6-(4-methylphenyl)pyridin-2-yl]pentoxy]phenoxy]acetic acid Traditional Name: 2-[2-methyl-4-[1-[6-(p-tolyl)-2-pyridyl]pentoxy]phenoxy]acetic acid Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO4/c1-4-5-9-25(31-21-14-15-24(19(3)16-21)30-17-26(28)29)23-8-6-7-22(27-23)20-12-10-18(2)11-13-20/h6-8,10-16,25H,4-5,9,17H2,1-3H3,(H,28,29)