2-[4-[1-[6-(4-ethoxyphenyl)pyridin-2-yl]pentoxy]-2-ethyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[1-[6-(4-ethoxyphenyl)pyridin-2-yl]pentoxy]-2-ethyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[1-[6-(4-ethoxyphenyl)-2-pyridyl]pentoxy]-2-ethyl-phenoxy]acetic acid CAS Name: 2-[4-[1-[6-(4-ethoxyphenyl)-2-pyridinyl]pentoxy]-2-ethylphenoxy]acetic acid IUPAC Name: 2-[4-[1-[6-(4-ethoxyphenyl)pyridin-2-yl]pentoxy]-2-ethylphenoxy]acetic acid Traditional Name: 2-[2-ethyl-4-[1-(6-p-phenetyl-2-pyridyl)pentoxy]phenoxy]acetic acid Formula: C28H33NO5 MolecularWeight: 463.56532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO5/c1-4-7-11-27(34-23-16-17-26(20(5-2)18-23)33-19-28(30)31)25-10-8-9-24(29-25)21-12-14-22(15-13-21)32-6-3/h8-10,12-18,27H,4-7,11,19H2,1-3H3,(H,30,31)