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

Systemtic Name: 2-[4-[1-[6-(4-ethanoylphenyl)pyridin-2-yl]pentoxy]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[1-[6-(4-acetylphenyl)-2-pyridyl]pentoxy]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[1-[6-(4-acetylphenyl)-2-pyridinyl]pentoxy]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[1-[6-(4-acetylphenyl)pyridin-2-yl]pentoxy]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[1-[6-(4-acetylphenyl)-2-pyridyl]pentoxy]-2-methyl-phenoxy]acetic acid Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO5/c1-4-5-9-26(33-22-14-15-25(18(2)16-22)32-17-27(30)31)24-8-6-7-23(28-24)21-12-10-20(11-13-21)19(3)29/h6-8,10-16,26H,4-5,9,17H2,1-3H3,(H,30,31)