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

Systemtic Name: 2-[3-ethyl-5-(2-methoxyethyl)-2,6-dimethyl-4-(2-pentadecyl-6-propan-2-yloxy-phenyl)-4H-pyridin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[3-ethyl-4-(2-isopropoxy-6-pentadecyl-phenyl)-5-(2-methoxyethyl)-2,6-dimethyl-4H-pyridin-1-yl]-2-oxo-acetate CAS Name: 2-[3-ethyl-5-(2-methoxyethyl)-2,6-dimethyl-4-(2-pentadecyl-6-propan-2-yloxyphenyl)-4H-pyridin-1-yl]-2-oxoacetate IUPAC Name: 2-[3-ethyl-5-(2-methoxyethyl)-2,6-dimethyl-4-(2-pentadecyl-6-propan-2-yloxyphenyl)-4H-pyridin-1-yl]-2-oxoacetate Traditional Name: 2-[3-ethyl-4-(2-isopropoxy-6-pentadecyl-phenyl)-5-(2-methoxyethyl)-2,6-dimethyl-4H-pyridin-1-yl]-2-keto-acetate Formula: C38H60NO5- MolecularWeight: 610.8867

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H61NO5/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-23-31-24-22-25-34(44-28(3)4)35(31)36-32(9-2)29(5)39(37(40)38(41)42)30(6)33(36)26-27-43-7/h22,24-25,28,36H,8-21,23,26-27H2,1-7H3,(H,41,42)/p-1