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

Systemtic Name: 8-(2-methoxycarbonylphenoxy)octyl pyridine-3-carboxylate Openeye Name: 8-(2-methoxycarbonylphenoxy)octyl pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid 8-(2-methoxycarbonylphenoxy)octyl ester IUPAC Name: 8-(2-methoxycarbonylphenoxy)octyl pyridine-3-carboxylate Traditional Name: nicotinic acid 8-(2-carbomethoxyphenoxy)octyl ester Formula: C22H27NO5 MolecularWeight: 385.45348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-26-22(25)19-12-6-7-13-20(19)27-15-8-4-2-3-5-9-16-28-21(24)18-11-10-14-23-17-18/h6-7,10-14,17H,2-5,8-9,15-16H2,1H3