[6-(11-acetyloxydodecyl)-3-methoxy-2-methyl-pyridin-4-yl] ethanoate

Systemtic Name: [6-(11-acetyloxydodecyl)-3-methoxy-2-methyl-pyridin-4-yl] ethanoate Openeye Name: [6-(11-acetoxydodecyl)-3-methoxy-2-methyl-4-pyridyl] acetate CAS Name: acetic acid [6-(11-acetyloxydodecyl)-3-methoxy-2-methyl-4-pyridinyl] ester IUPAC Name: [6-(11-acetyloxydodecyl)-3-methoxy-2-methylpyridin-4-yl] acetate Traditional Name: acetic acid [6-(11-acetoxydodecyl)-3-methoxy-2-methyl-4-pyridyl] ester Formula: C23H37NO5 MolecularWeight: 407.54358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=N1)CCCCCCCCCCC(C)OC(=O)C)OC(=O)C)OC

Isomeric SMILES

CC1=C(C(=CC(=N1)CCCCCCCCCCC(C)OC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C23H37NO5/c1-17(28-19(3)25)14-12-10-8-6-7-9-11-13-15-21-16-22(29-20(4)26)23(27-5)18(2)24-21/h16-17H,6-15H2,1-5H3