2-methyl-1-(3-phenylphenyl)-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol

Systemtic Name: 2-methyl-1-(3-phenylphenyl)-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol Openeye Name: 2-methyl-1-(3-phenylphenyl)-1-(1-tritylimidazol-4-yl)propan-1-ol CAS Name: 2-methyl-1-(3-phenylphenyl)-1-[1-(triphenylmethyl)-4-imidazolyl]-1-propanol IUPAC Name: 2-methyl-1-(3-phenylphenyl)-1-(1-tritylimidazol-4-yl)propan-1-ol Traditional Name: 2-methyl-1-(3-phenylphenyl)-1-(1-tritylimidazol-4-yl)propan-1-ol Formula: C38H34N2O MolecularWeight: 534.68936

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H34N2O/c1-29(2)38(41,35-25-15-18-31(26-35)30-16-7-3-8-17-30)36-27-40(28-39-36)37(32-19-9-4-10-20-32,33-21-11-5-12-22-33)34-23-13-6-14-24-34/h3-29,41H,1-2H3