(E)-2-methyl-6-(nitromethyl)-8-phenyl-oct-7-en-4-one

Systemtic Name: (E)-2-methyl-6-(nitromethyl)-8-phenyl-oct-7-en-4-one Openeye Name: (E)-2-methyl-6-(nitromethyl)-8-phenyl-oct-7-en-4-one CAS Name: (E)-2-methyl-6-(nitromethyl)-8-phenyl-7-octen-4-one IUPAC Name: (E)-2-methyl-6-(nitromethyl)-8-phenyloct-7-en-4-one Traditional Name: (E)-2-methyl-6-(nitromethyl)-8-phenyl-oct-7-en-4-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-13(2)10-16(18)11-15(12-17(19)20)9-8-14-6-4-3-5-7-14/h3-9,13,15H,10-12H2,1-2H3/b9-8+