[2,3-dimethoxy-6-(10-methoxy-3,7,9,12-tetramethyl-tridecyl)-5-methyl-pyridin-4-yl] ethanoate

Systemtic Name: [2,3-dimethoxy-6-(10-methoxy-3,7,9,12-tetramethyl-tridecyl)-5-methyl-pyridin-4-yl] ethanoate Openeye Name: [2,3-dimethoxy-6-(10-methoxy-3,7,9,12-tetramethyl-tridecyl)-5-methyl-4-pyridyl] acetate CAS Name: acetic acid [2,3-dimethoxy-6-(10-methoxy-3,7,9,12-tetramethyltridecyl)-5-methyl-4-pyridinyl] ester IUPAC Name: [2,3-dimethoxy-6-(10-methoxy-3,7,9,12-tetramethyltridecyl)-5-methylpyridin-4-yl] acetate Traditional Name: acetic acid [2,3-dimethoxy-6-(10-methoxy-3,7,9,12-tetramethyl-tridecyl)-5-methyl-4-pyridyl] ester Formula: C28H49NO5 MolecularWeight: 479.69236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N=C1CCC(C)CCCC(C)CC(C)C(CC(C)C)OC)OC)OC)OC(=O)C

Isomeric SMILES

CC1=C(C(=C(N=C1CCC(C)CCCC(C)CC(C)C(CC(C)C)OC)OC)OC)OC(=O)C

InChI

InChI=1S/C28H49NO5/c1-18(2)16-25(31-8)21(5)17-20(4)13-11-12-19(3)14-15-24-22(6)26(34-23(7)30)27(32-9)28(29-24)33-10/h18-21,25H,11-17H2,1-10H3