4-(cyclohexen-1-yl)-4-nitro-1,3-diphenyl-butan-1-one

Systemtic Name: 4-(cyclohexen-1-yl)-4-nitro-1,3-diphenyl-butan-1-one Openeye Name: 4-(cyclohexen-1-yl)-4-nitro-1,3-diphenyl-butan-1-one CAS Name: 4-(1-cyclohexenyl)-4-nitro-1,3-diphenyl-1-butanone IUPAC Name: 4-(cyclohexen-1-yl)-4-nitro-1,3-diphenylbutan-1-one Traditional Name: 4-(cyclohexen-1-yl)-4-nitro-1,3-diphenyl-butan-1-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(C(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)C(C(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H23NO3/c24-21(18-12-6-2-7-13-18)16-20(17-10-4-1-5-11-17)22(23(25)26)19-14-8-3-9-15-19/h1-2,4-7,10-14,20,22H,3,8-9,15-16H2