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

Systemtic Name: 1-[4-(4-fluorophenyl)phenyl]-2-methyl-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol Openeye Name: 1-[4-(4-fluorophenyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol CAS Name: 1-[4-(4-fluorophenyl)phenyl]-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]-1-propanol IUPAC Name: 1-[4-(4-fluorophenyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol Traditional Name: 1-[4-(4-fluorophenyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol Formula: C38H33FN2O MolecularWeight: 552.679823

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H33FN2O/c1-28(2)38(42,34-22-18-29(19-23-34)30-20-24-35(39)25-21-30)36-26-41(27-40-36)37(31-12-6-3-7-13-31,32-14-8-4-9-15-32)33-16-10-5-11-17-33/h3-28,42H,1-2H3