4-[(1R,6R)-6-methyl-6-nitro-cyclohex-3-en-1-yl]-1-(triphenylmethyl)imidazole

Systemtic Name: 4-[(1R,6R)-6-methyl-6-nitro-cyclohex-3-en-1-yl]-1-(triphenylmethyl)imidazole Openeye Name: 4-[(1R,6R)-6-methyl-6-nitro-cyclohex-3-en-1-yl]-1-trityl-imidazole CAS Name: 4-[(1R,6R)-6-methyl-6-nitro-1-cyclohex-3-enyl]-1-(triphenylmethyl)imidazole IUPAC Name: 4-[(1R,6R)-6-methyl-6-nitrocyclohex-3-en-1-yl]-1-tritylimidazole Traditional Name: 4-[(1R,6R)-6-methyl-6-nitro-cyclohex-3-en-1-yl]-1-trityl-imidazole Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CCC1C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C[C@]1(CC=CC[C@@H]1C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H27N3O2/c1-28(32(33)34)20-12-11-19-26(28)27-21-31(22-30-27)29(23-13-5-2-6-14-23,24-15-7-3-8-16-24)25-17-9-4-10-18-25/h2-18,21-22,26H,19-20H2,1H3/t26-,28-/m1/s1