(1E)-1-[2-(4-methylphenyl)-1-nitro-ethyl]cyclooctene

Systemtic Name: (1E)-1-[2-(4-methylphenyl)-1-nitro-ethyl]cyclooctene Openeye Name: (1E)-1-[1-nitro-2-(p-tolyl)ethyl]cyclooctene CAS Name: (1E)-1-[2-(4-methylphenyl)-1-nitroethyl]cyclooctene IUPAC Name: (1E)-1-[2-(4-methylphenyl)-1-nitroethyl]cyclooctene Traditional Name: (1E)-1-[1-nitro-2-(p-tolyl)ethyl]cyclooctene Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CCCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CC(/C/2=C/CCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H23NO2/c1-14-9-11-15(12-10-14)13-17(18(19)20)16-7-5-3-2-4-6-8-16/h7,9-12,17H,2-6,8,13H2,1H3/b16-7+