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2-[4-(2-ethoxy-6-pentadecyl-phenyl)-3-(2-methoxyethyl)-2,5,6-trimethyl-4H-pyridin-1-yl]-2-oxidanylidene-ethanoic acid

2-[4-(2-ethoxy-6-pentadecyl-phenyl)-3-(2-methoxyethyl)-2,5,6-trimethyl-4H-pyridin-1-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name:2-[4-(2-ethoxy-6-pentadecyl-phenyl)-3-(2-methoxyethyl)-2,5,6-trimethyl-4H-pyridin-1-yl]-2-oxidanylidene-ethanoic acid
Openeye Name:2-[4-(2-ethoxy-6-pentadecyl-phenyl)-3-(2-methoxyethyl)-2,5,6-trimethyl-4H-pyridin-1-yl]-2-oxo-acetic acid
CAS Name:2-[4-(2-ethoxy-6-pentadecylphenyl)-3-(2-methoxyethyl)-2,5,6-trimethyl-4H-pyridin-1-yl]-2-oxoacetic acid
IUPAC Name:2-[4-(2-ethoxy-6-pentadecylphenyl)-3-(2-methoxyethyl)-2,5,6-trimethyl-4H-pyridin-1-yl]-2-oxoacetic acid
Traditional Name:2-[4-(2-ethoxy-6-pentadecyl-phenyl)-3-(2-methoxyethyl)-2,5,6-trimethyl-4H-pyridin-1-yl]-2-keto-acetic acid
Formula: C36H57NO5
MolecularWeight: 583.84148
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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)C


Isomeric SMILES

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


InChI

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


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