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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C(C1=CC=CC(=C1)C2=CC=C(C=C2)C#N)(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(43,36-20-12-13-32(25-36)31-23-21-30(26-40)22-24-31)37-27-42(28-41-37)38(33-14-6-3-7-15-33,34-16-8-4-9-17-34)35-18-10-5-11-19-35/h3-25,27-29,43H,1-2H3