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

Systemtic Name: 4-[(1S,6S)-3,4-dimethyl-6-nitro-cyclohex-3-en-1-yl]-1-(triphenylmethyl)imidazole Openeye Name: 4-[(1S,6S)-3,4-dimethyl-6-nitro-cyclohex-3-en-1-yl]-1-trityl-imidazole CAS Name: 4-[(1S,6S)-3,4-dimethyl-6-nitro-1-cyclohex-3-enyl]-1-(triphenylmethyl)imidazole IUPAC Name: 4-[(1S,6S)-3,4-dimethyl-6-nitrocyclohex-3-en-1-yl]-1-tritylimidazole Traditional Name: 4-[(1S,6S)-3,4-dimethyl-6-nitro-cyclohex-3-en-1-yl]-1-trityl-imidazole Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C[C@@H]([C@H](C1)C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-])C

InChI

InChI=1S/C30H29N3O2/c1-22-18-27(29(33(34)35)19-23(22)2)28-20-32(21-31-28)30(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-17,20-21,27,29H,18-19H2,1-2H3/t27-,29+/m1/s1