(3R,4R)-5-methyl-4-nitro-1,3-diphenyl-hexan-1-one

Systemtic Name: (3R,4R)-5-methyl-4-nitro-1,3-diphenyl-hexan-1-one Openeye Name: (3R,4R)-5-methyl-4-nitro-1,3-diphenyl-hexan-1-one CAS Name: (3R,4R)-5-methyl-4-nitro-1,3-diphenyl-1-hexanone IUPAC Name: (3R,4R)-5-methyl-4-nitro-1,3-diphenylhexan-1-one Traditional Name: (3R,4R)-5-methyl-4-nitro-1,3-diphenyl-hexan-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H]([C@H](CC(=O)C1=CC=CC=C1)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21NO3/c1-14(2)19(20(22)23)17(15-9-5-3-6-10-15)13-18(21)16-11-7-4-8-12-16/h3-12,14,17,19H,13H2,1-2H3/t17-,19-/m1/s1