3-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-4-phenyl-benzenecarbonitrile

Systemtic Name: 3-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-4-phenyl-benzenecarbonitrile Openeye Name: 3-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-4-phenyl-benzonitrile CAS Name: 3-[1-hydroxy-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]-4-phenylbenzonitrile IUPAC Name: 3-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-4-phenylbenzonitrile Traditional Name: 3-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-4-phenyl-benzonitrile Formula: C39H33N3O MolecularWeight: 559.69882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=C(C=CC(=C1)C#N)C2=CC=CC=C2)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC(C)C(C1=C(C=CC(=C1)C#N)C2=CC=CC=C2)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C39H33N3O/c1-29(2)39(43,36-25-30(26-40)23-24-35(36)31-15-7-3-8-16-31)37-27-42(28-41-37)38(32-17-9-4-10-18-32,33-19-11-5-12-20-33)34-21-13-6-14-22-34/h3-25,27-29,43H,1-2H3