4-phenyl-1-[1-(triphenylmethyl)imidazol-4-yl]butan-1-ol

Systemtic Name: 4-phenyl-1-[1-(triphenylmethyl)imidazol-4-yl]butan-1-ol Openeye Name: 4-phenyl-1-(1-tritylimidazol-4-yl)butan-1-ol CAS Name: 4-phenyl-1-[1-(triphenylmethyl)-4-imidazolyl]-1-butanol IUPAC Name: 4-phenyl-1-(1-tritylimidazol-4-yl)butan-1-ol Traditional Name: 4-phenyl-1-(1-tritylimidazol-4-yl)butan-1-ol Formula: C32H30N2O MolecularWeight: 458.5934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CCCC(C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C32H30N2O/c35-31(23-13-16-26-14-5-1-6-15-26)30-24-34(25-33-30)32(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-12,14-15,17-22,24-25,31,35H,13,16,23H2