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

Systemtic Name: [2-(10-acetyloxy-3,7,9,11-tetramethyl-tridecyl)-5,6-dimethoxy-3-methyl-pyridin-4-yl] ethanoate Openeye Name: [2-(10-acetoxy-3,7,9,11-tetramethyl-tridecyl)-5,6-dimethoxy-3-methyl-4-pyridyl] acetate CAS Name: acetic acid [2-(10-acetyloxy-3,7,9,11-tetramethyltridecyl)-5,6-dimethoxy-3-methyl-4-pyridinyl] ester IUPAC Name: [2-(10-acetyloxy-3,7,9,11-tetramethyltridecyl)-5,6-dimethoxy-3-methylpyridin-4-yl] acetate Traditional Name: acetic acid [2-(10-acetoxy-3,7,9,11-tetramethyl-tridecyl)-5,6-dimethoxy-3-methyl-4-pyridyl] ester Formula: C29H49NO6 MolecularWeight: 507.70246

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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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C29H49NO6/c1-11-20(4)26(35-23(7)31)21(5)17-19(3)14-12-13-18(2)15-16-25-22(6)27(36-24(8)32)28(33-9)29(30-25)34-10/h18-21,26H,11-17H2,1-10H3