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

Systemtic Name: 2-methyl-1-[3-(4-methylphenyl)phenyl]-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol Openeye Name: 2-methyl-1-[3-(p-tolyl)phenyl]-1-(1-tritylimidazol-4-yl)propan-1-ol CAS Name: 2-methyl-1-[3-(4-methylphenyl)phenyl]-1-[1-(triphenylmethyl)-4-imidazolyl]-1-propanol IUPAC Name: 2-methyl-1-[3-(4-methylphenyl)phenyl]-1-(1-tritylimidazol-4-yl)propan-1-ol Traditional Name: 2-methyl-1-[3-(p-tolyl)phenyl]-1-(1-tritylimidazol-4-yl)propan-1-ol Formula: C39H36N2O MolecularWeight: 548.71594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)C(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)C(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C(C)C)O

InChI

InChI=1S/C39H36N2O/c1-29(2)39(42,36-21-13-14-32(26-36)31-24-22-30(3)23-25-31)37-27-41(28-40-37)38(33-15-7-4-8-16-33,34-17-9-5-10-18-34)35-19-11-6-12-20-35/h4-29,42H,1-3H3