4-[2-(diphenylmethyl)oxypentyl]-1-(triphenylmethyl)imidazole

Systemtic Name: 4-[2-(diphenylmethyl)oxypentyl]-1-(triphenylmethyl)imidazole Openeye Name: 4-(2-benzhydryloxypentyl)-1-trityl-imidazole CAS Name: 4-[2-(diphenylmethyl)oxypentyl]-1-(triphenylmethyl)imidazole IUPAC Name: 4-(2-benzhydryloxypentyl)-1-tritylimidazole Traditional Name: 4-(2-benzhydryloxypentyl)-1-trityl-imidazole Formula: C40H38N2O MolecularWeight: 562.74252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCC(CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H38N2O/c1-2-18-38(43-39(32-19-8-3-9-20-32)33-21-10-4-11-22-33)29-37-30-42(31-41-37)40(34-23-12-5-13-24-34,35-25-14-6-15-26-35)36-27-16-7-17-28-36/h3-17,19-28,30-31,38-39H,2,18,29H2,1H3