1-[3-(4-fluorophenyl)-4-phenylmethoxy-phenyl]-2-methyl-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol

Systemtic Name: 1-[3-(4-fluorophenyl)-4-phenylmethoxy-phenyl]-2-methyl-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol Openeye Name: 1-[4-benzyloxy-3-(4-fluorophenyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol CAS Name: 1-[3-(4-fluorophenyl)-4-phenylmethoxyphenyl]-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]-1-propanol IUPAC Name: 1-[3-(4-fluorophenyl)-4-phenylmethoxyphenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol Traditional Name: 1-[4-benzoxy-3-(4-fluorophenyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol Formula: C45H39FN2O2 MolecularWeight: 658.801763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)F)(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

CC(C)C(C1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)F)(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C45H39FN2O2/c1-33(2)45(49,39-25-28-42(50-31-34-15-7-3-8-16-34)41(29-39)35-23-26-40(46)27-24-35)43-30-48(32-47-43)44(36-17-9-4-10-18-36,37-19-11-5-12-20-37)38-21-13-6-14-22-38/h3-30,32-33,49H,31H2,1-2H3