[2,3-dimethoxy-5-methyl-6-(3,7,9,11-tetramethyl-10-oxidanyl-tridecyl)pyridin-4-yl] ethanoate

Systemtic Name: [2,3-dimethoxy-5-methyl-6-(3,7,9,11-tetramethyl-10-oxidanyl-tridecyl)pyridin-4-yl] ethanoate Openeye Name: [2-(10-hydroxy-3,7,9,11-tetramethyl-tridecyl)-5,6-dimethoxy-3-methyl-4-pyridyl] acetate CAS Name: acetic acid [2-(10-hydroxy-3,7,9,11-tetramethyltridecyl)-5,6-dimethoxy-3-methyl-4-pyridinyl] ester IUPAC Name: [2-(10-hydroxy-3,7,9,11-tetramethyltridecyl)-5,6-dimethoxy-3-methylpyridin-4-yl] acetate Traditional Name: acetic acid [2-(10-hydroxy-3,7,9,11-tetramethyl-tridecyl)-5,6-dimethoxy-3-methyl-4-pyridyl] ester Formula: C27H47NO5 MolecularWeight: 465.66578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C)CC(C)CCCC(C)CCC1=NC(=C(C(=C1C)OC(=O)C)OC)OC)O

Isomeric SMILES

CCC(C)C(C(C)CC(C)CCCC(C)CCC1=NC(=C(C(=C1C)OC(=O)C)OC)OC)O

InChI

InChI=1S/C27H47NO5/c1-10-19(4)24(30)20(5)16-18(3)13-11-12-17(2)14-15-23-21(6)25(33-22(7)29)26(31-8)27(28-23)32-9/h17-20,24,30H,10-16H2,1-9H3