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

Systemtic Name: 2-[3-ethyl-5-(2-methoxyethyl)-4-(2-methoxy-6-pentadecyl-phenyl)-2,6-dimethyl-4H-pyridin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[3-ethyl-5-(2-methoxyethyl)-4-(2-methoxy-6-pentadecyl-phenyl)-2,6-dimethyl-4H-pyridin-1-yl]-2-oxo-acetate CAS Name: 2-[3-ethyl-5-(2-methoxyethyl)-4-(2-methoxy-6-pentadecylphenyl)-2,6-dimethyl-4H-pyridin-1-yl]-2-oxoacetate IUPAC Name: 2-[3-ethyl-5-(2-methoxyethyl)-4-(2-methoxy-6-pentadecylphenyl)-2,6-dimethyl-4H-pyridin-1-yl]-2-oxoacetate Traditional Name: 2-[3-ethyl-5-(2-methoxyethyl)-4-(2-methoxy-6-pentadecyl-phenyl)-2,6-dimethyl-4H-pyridin-1-yl]-2-keto-acetate Formula: C36H56NO5- MolecularWeight: 582.83354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H57NO5/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-22-29-23-21-24-32(42-6)33(29)34-30(8-2)27(3)37(35(38)36(39)40)28(4)31(34)25-26-41-5/h21,23-24,34H,7-20,22,25-26H2,1-6H3,(H,39,40)/p-1