[(2E)-3,7-dimethylocta-2,6-dienyl] 2-(3,4-dinitrophenoxy)ethanoate

Systemtic Name: [(2E)-3,7-dimethylocta-2,6-dienyl] 2-(3,4-dinitrophenoxy)ethanoate Openeye Name: [(2E)-3,7-dimethylocta-2,6-dienyl] 2-(3,4-dinitrophenoxy)acetate CAS Name: 2-(3,4-dinitrophenoxy)acetic acid [(2E)-3,7-dimethylocta-2,6-dienyl] ester IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] 2-(3,4-dinitrophenoxy)acetate Traditional Name: 2-(3,4-dinitrophenoxy)acetic acid [(2E)-3,7-dimethylocta-2,6-dienyl] ester Formula: C18H22N2O7 MolecularWeight: 378.37648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O7/c1-13(2)5-4-6-14(3)9-10-26-18(21)12-27-15-7-8-16(19(22)23)17(11-15)20(24)25/h5,7-9,11H,4,6,10,12H2,1-3H3/b14-9+