1-(4-methoxyphenyl)-3-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-3-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol Openeye Name: 1-(4-methoxyphenyl)-3-(1-tritylimidazol-4-yl)propan-1-ol CAS Name: 1-(4-methoxyphenyl)-3-[1-(triphenylmethyl)-4-imidazolyl]-1-propanol IUPAC Name: 1-(4-methoxyphenyl)-3-(1-tritylimidazol-4-yl)propan-1-ol Traditional Name: 1-(4-methoxyphenyl)-3-(1-tritylimidazol-4-yl)propan-1-ol Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C32H30N2O2/c1-36-30-20-17-25(18-21-30)31(35)22-19-29-23-34(24-33-29)32(26-11-5-2-6-12-26,27-13-7-3-8-14-27)28-15-9-4-10-16-28/h2-18,20-21,23-24,31,35H,19,22H2,1H3