[(2E,4E)-3-methyldeca-2,4-dienyl] 2-(3,4-dinitrophenoxy)ethanoate

Systemtic Name: [(2E,4E)-3-methyldeca-2,4-dienyl] 2-(3,4-dinitrophenoxy)ethanoate Openeye Name: [(2E,4E)-3-methyldeca-2,4-dienyl] 2-(3,4-dinitrophenoxy)acetate CAS Name: 2-(3,4-dinitrophenoxy)acetic acid [(2E,4E)-3-methyldeca-2,4-dienyl] ester IUPAC Name: [(2E,4E)-3-methyldeca-2,4-dienyl] 2-(3,4-dinitrophenoxy)acetate Traditional Name: 2-(3,4-dinitrophenoxy)acetic acid [(2E,4E)-3-methyldeca-2,4-dienyl] ester Formula: C19H24N2O7 MolecularWeight: 392.40306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=CCOC(=O)COC1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCCCC/C=C/C(=C/COC(=O)COC1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C19H24N2O7/c1-3-4-5-6-7-8-15(2)11-12-27-19(22)14-28-16-9-10-17(20(23)24)18(13-16)21(25)26/h7-11,13H,3-6,12,14H2,1-2H3/b8-7+,15-11+