(1E,8E)-9,13-dimethyl-1-nitro-tetradeca-1,8,12-triene

Systemtic Name: (1E,8E)-9,13-dimethyl-1-nitro-tetradeca-1,8,12-triene Openeye Name: (1E,8E)-9,13-dimethyl-1-nitro-tetradeca-1,8,12-triene CAS Name: (1E,8E)-9,13-dimethyl-1-nitrotetradeca-1,8,12-triene IUPAC Name: (1E,8E)-9,13-dimethyl-1-nitrotetradeca-1,8,12-triene Traditional Name: (1E,8E)-9,13-dimethyl-1-nitro-tetradeca-1,8,12-triene Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CCC/C(=C/CCCCC/C=C/[N+](=O)[O-])/C)C

InChI

InChI=1S/C16H27NO2/c1-15(2)11-10-13-16(3)12-8-6-4-5-7-9-14-17(18)19/h9,11-12,14H,4-8,10,13H2,1-3H3/b14-9+,16-12+