4-[(1S,2S)-2-(5,5-dimethylhex-1-ynyl)cyclopropyl]-1-(triphenylmethyl)imidazole

Systemtic Name: 4-[(1S,2S)-2-(5,5-dimethylhex-1-ynyl)cyclopropyl]-1-(triphenylmethyl)imidazole Openeye Name: 4-[(1S,2S)-2-(5,5-dimethylhex-1-ynyl)cyclopropyl]-1-trityl-imidazole CAS Name: 4-[(1S,2S)-2-(5,5-dimethylhex-1-ynyl)cyclopropyl]-1-(triphenylmethyl)imidazole IUPAC Name: 4-[(1S,2S)-2-(5,5-dimethylhex-1-ynyl)cyclopropyl]-1-tritylimidazole Traditional Name: 4-[(1S,2S)-2-(5,5-dimethylhex-1-ynyl)cyclopropyl]-1-trityl-imidazole Formula: C33H34N2 MolecularWeight: 458.63646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCC#CC1CC1C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)CCC#C[C@H]1C[C@@H]1C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H34N2/c1-32(2,3)22-14-13-15-26-23-30(26)31-24-35(25-34-31)33(27-16-7-4-8-17-27,28-18-9-5-10-19-28)29-20-11-6-12-21-29/h4-12,16-21,24-26,30H,14,22-23H2,1-3H3/t26-,30-/m0/s1