2-[2-methyl-4-(6-methylpyridin-3-yl)-4-[2-(5-oxidanylpentoxy)phenyl]butoxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-methyl-4-(6-methylpyridin-3-yl)-4-[2-(5-oxidanylpentoxy)phenyl]butoxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[2-(5-hydroxypentoxy)phenyl]-2-methyl-4-(6-methyl-3-pyridyl)butoxy]-2-oxo-acetic acid CAS Name: 2-[4-[2-(5-hydroxypentoxy)phenyl]-2-methyl-4-(6-methyl-3-pyridinyl)butoxy]-2-oxoacetic acid IUPAC Name: 2-[4-[2-(5-hydroxypentoxy)phenyl]-2-methyl-4-(6-methylpyridin-3-yl)butoxy]-2-oxoacetic acid Traditional Name: 2-[4-[2-(5-hydroxypentoxy)phenyl]-2-methyl-4-(6-methyl-3-pyridyl)butoxy]-2-keto-acetic acid Formula: C24H31NO6 MolecularWeight: 429.50604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(CC(C)COC(=O)C(=O)O)C2=CC=CC=C2OCCCCCO

Isomeric SMILES

CC1=NC=C(C=C1)C(CC(C)COC(=O)C(=O)O)C2=CC=CC=C2OCCCCCO

InChI

InChI=1S/C24H31NO6/c1-17(16-31-24(29)23(27)28)14-21(19-11-10-18(2)25-15-19)20-8-4-5-9-22(20)30-13-7-3-6-12-26/h4-5,8-11,15,17,21,26H,3,6-7,12-14,16H2,1-2H3,(H,27,28)