[2-[(2E,5E)-3,7-dimethylocta-2,5-dienyl]-1-ethanoyl-5-methyl-6-oxidanylidene-3-propyl-pyridin-4-yl] ethanoate

Systemtic Name: [2-[(2E,5E)-3,7-dimethylocta-2,5-dienyl]-1-ethanoyl-5-methyl-6-oxidanylidene-3-propyl-pyridin-4-yl] ethanoate Openeye Name: [1-acetyl-2-[(2E,5E)-3,7-dimethylocta-2,5-dienyl]-5-methyl-6-oxo-3-propyl-4-pyridyl] acetate CAS Name: acetic acid [1-acetyl-2-[(2E,5E)-3,7-dimethylocta-2,5-dienyl]-5-methyl-6-oxo-3-propyl-4-pyridinyl] ester IUPAC Name: [1-acetyl-2-[(2E,5E)-3,7-dimethylocta-2,5-dienyl]-5-methyl-6-oxo-3-propylpyridin-4-yl] acetate Traditional Name: acetic acid [1-acetyl-2-[(2E,5E)-3,7-dimethylocta-2,5-dienyl]-6-keto-5-methyl-3-propyl-4-pyridyl] ester Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N(C(=O)C(=C1OC(=O)C)C)C(=O)C)CC=C(C)CC=CC(C)C

Isomeric SMILES

CCCC1=C(N(C(=O)C(=C1OC(=O)C)C)C(=O)C)C/C=C(\C)/C/C=C/C(C)C

InChI

InChI=1S/C23H33NO4/c1-8-10-20-21(14-13-16(4)12-9-11-15(2)3)24(18(6)25)23(27)17(5)22(20)28-19(7)26/h9,11,13,15H,8,10,12,14H2,1-7H3/b11-9+,16-13+