4-cyclohexyl-1-(4-methyl-3-nitro-phenyl)butan-1-one

Systemtic Name: 4-cyclohexyl-1-(4-methyl-3-nitro-phenyl)butan-1-one Openeye Name: 4-cyclohexyl-1-(4-methyl-3-nitro-phenyl)butan-1-one CAS Name: 4-cyclohexyl-1-(4-methyl-3-nitrophenyl)-1-butanone IUPAC Name: 4-cyclohexyl-1-(4-methyl-3-nitrophenyl)butan-1-one Traditional Name: 4-cyclohexyl-1-(4-methyl-3-nitro-phenyl)butan-1-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCCC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCCC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H23NO3/c1-13-10-11-15(12-16(13)18(20)21)17(19)9-5-8-14-6-3-2-4-7-14/h10-12,14H,2-9H2,1H3