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

Systemtic Name: 2-[4-[1-[6-(4-ethoxyphenyl)pyridin-2-yl]pentoxy]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[1-[6-(4-ethoxyphenyl)-2-pyridyl]pentoxy]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[1-[6-(4-ethoxyphenyl)-2-pyridinyl]pentoxy]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[1-[6-(4-ethoxyphenyl)pyridin-2-yl]pentoxy]-2-methylphenoxy]acetic acid Traditional Name: 2-[2-methyl-4-[1-(6-p-phenetyl-2-pyridyl)pentoxy]phenoxy]acetic acid Formula: C27H31NO5 MolecularWeight: 449.53874

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO5/c1-4-6-10-26(33-22-15-16-25(19(3)17-22)32-18-27(29)30)24-9-7-8-23(28-24)20-11-13-21(14-12-20)31-5-2/h7-9,11-17,26H,4-6,10,18H2,1-3H3,(H,29,30)