(1E,8E)-4,9,13-trimethyl-1-nitro-tetradeca-1,8,12-triene

Systemtic Name: (1E,8E)-4,9,13-trimethyl-1-nitro-tetradeca-1,8,12-triene Openeye Name: (1E,8E)-4,9,13-trimethyl-1-nitro-tetradeca-1,8,12-triene CAS Name: (1E,8E)-4,9,13-trimethyl-1-nitrotetradeca-1,8,12-triene IUPAC Name: (1E,8E)-4,9,13-trimethyl-1-nitrotetradeca-1,8,12-triene Traditional Name: (1E,8E)-4,9,13-trimethyl-1-nitro-tetradeca-1,8,12-triene Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO2/c1-15(2)9-7-12-16(3)10-5-6-11-17(4)13-8-14-18(19)20/h8-10,14,17H,5-7,11-13H2,1-4H3/b14-8+,16-10+