4-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-1-(triphenylmethyl)imidazole

Systemtic Name: 4-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-1-(triphenylmethyl)imidazole Openeye Name: 4-(3-indan-5-yloxypropyl)-1-trityl-imidazole CAS Name: 4-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-1-(triphenylmethyl)imidazole IUPAC Name: 4-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-1-tritylimidazole Traditional Name: 4-(3-indan-5-yloxypropyl)-1-trityl-imidazole Formula: C34H32N2O MolecularWeight: 484.63068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H32N2O/c1-4-14-29(15-5-1)34(30-16-6-2-7-17-30,31-18-8-3-9-19-31)36-25-32(35-26-36)20-11-23-37-33-22-21-27-12-10-13-28(27)24-33/h1-9,14-19,21-22,24-26H,10-13,20,23H2