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5-[(2Z)-3,7-dimethylocta-2,6-dienoxy]carbonyl-3-[(3-methoxyphenyl)methoxy]pyridine-2-carboxylic acid

5-[(2Z)-3,7-dimethylocta-2,6-dienoxy]carbonyl-3-[(3-methoxyphenyl)methoxy]pyridine-2-carboxylic acid

Systemtic Name:5-[(2Z)-3,7-dimethylocta-2,6-dienoxy]carbonyl-3-[(3-methoxyphenyl)methoxy]pyridine-2-carboxylic acid
Openeye Name:5-[(2Z)-3,7-dimethylocta-2,6-dienoxy]carbonyl-3-[(3-methoxyphenyl)methoxy]pyridine-2-carboxylic acid
CAS Name:5-[[(2Z)-3,7-dimethylocta-2,6-dienoxy]-oxomethyl]-3-[(3-methoxyphenyl)methoxy]-2-pyridinecarboxylic acid
IUPAC Name:5-[(2Z)-3,7-dimethylocta-2,6-dienoxy]carbonyl-3-[(3-methoxyphenyl)methoxy]pyridine-2-carboxylic acid
Traditional Name:5-[(2Z)-3,7-dimethylocta-2,6-dienoxy]carbonyl-3-m-anisyloxy-picolinic acid
Formula: C25H29NO6
MolecularWeight: 439.50086
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC(=O)C1=CC(=C(N=C1)C(=O)O)OCC2=CC(=CC=C2)OC)C)C


Isomeric SMILES

CC(=CCC/C(=C\COC(=O)C1=CC(=C(N=C1)C(=O)O)OCC2=CC(=CC=C2)OC)/C)C


InChI

InChI=1S/C25H29NO6/c1-17(2)7-5-8-18(3)11-12-31-25(29)20-14-22(23(24(27)28)26-15-20)32-16-19-9-6-10-21(13-19)30-4/h6-7,9-11,13-15H,5,8,12,16H2,1-4H3,(H,27,28)/b18-11-


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