8-(2-ethanoylphenoxy)octyl pyridine-3-carboxylate

Systemtic Name: 8-(2-ethanoylphenoxy)octyl pyridine-3-carboxylate Openeye Name: 8-(2-acetylphenoxy)octyl pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid 8-(2-acetylphenoxy)octyl ester IUPAC Name: 8-(2-acetylphenoxy)octyl pyridine-3-carboxylate Traditional Name: nicotinic acid 8-(2-acetylphenoxy)octyl ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCCCCCCCOC(=O)C2=CN=CC=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCCCCCCCOC(=O)C2=CN=CC=C2

InChI

InChI=1S/C22H27NO4/c1-18(24)20-12-6-7-13-21(20)26-15-8-4-2-3-5-9-16-27-22(25)19-11-10-14-23-17-19/h6-7,10-14,17H,2-5,8-9,15-16H2,1H3