2-[4-(2-ethoxy-6-pentadecyl-phenyl)-3-ethyl-5-(2-methoxyethyl)-2,6-dimethyl-4H-pyridin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[4-(2-ethoxy-6-pentadecyl-phenyl)-3-ethyl-5-(2-methoxyethyl)-2,6-dimethyl-4H-pyridin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[4-(2-ethoxy-6-pentadecyl-phenyl)-3-ethyl-5-(2-methoxyethyl)-2,6-dimethyl-4H-pyridin-1-yl]-2-oxo-acetate CAS Name: 2-[4-(2-ethoxy-6-pentadecylphenyl)-3-ethyl-5-(2-methoxyethyl)-2,6-dimethyl-4H-pyridin-1-yl]-2-oxoacetate IUPAC Name: 2-[4-(2-ethoxy-6-pentadecylphenyl)-3-ethyl-5-(2-methoxyethyl)-2,6-dimethyl-4H-pyridin-1-yl]-2-oxoacetate Traditional Name: 2-[4-(2-ethoxy-6-pentadecyl-phenyl)-3-ethyl-5-(2-methoxyethyl)-2,6-dimethyl-4H-pyridin-1-yl]-2-keto-acetate Formula: C37H58NO5- MolecularWeight: 596.86012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OCC)C2C(=C(N(C(=C2CCOC)C)C(=O)C(=O)[O-])C)CC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OCC)C2C(=C(N(C(=C2CCOC)C)C(=O)C(=O)[O-])C)CC

InChI

InChI=1S/C37H59NO5/c1-7-10-11-12-13-14-15-16-17-18-19-20-21-23-30-24-22-25-33(43-9-3)34(30)35-31(8-2)28(4)38(36(39)37(40)41)29(5)32(35)26-27-42-6/h22,24-25,35H,7-21,23,26-27H2,1-6H3,(H,40,41)/p-1