1-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-nitro-benzene

Systemtic Name: 1-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-nitro-benzene Openeye Name: 1-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-nitro-benzene CAS Name: 1-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-nitrobenzene IUPAC Name: 1-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-nitrobenzene Traditional Name: 1-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-nitro-benzene Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=CC=C(C=C1)[N+](=O)[O-])C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-13(2)5-4-6-14(3)11-12-20-16-9-7-15(8-10-16)17(18)19/h5,7-11H,4,6,12H2,1-3H3/b14-11-