4-[3-(4-cyclopentylphenoxy)propyl]-1-(triphenylmethyl)imidazole

Systemtic Name: 4-[3-(4-cyclopentylphenoxy)propyl]-1-(triphenylmethyl)imidazole Openeye Name: 4-[3-(4-cyclopentylphenoxy)propyl]-1-trityl-imidazole CAS Name: 4-[3-(4-cyclopentylphenoxy)propyl]-1-(triphenylmethyl)imidazole IUPAC Name: 4-[3-(4-cyclopentylphenoxy)propyl]-1-tritylimidazole Traditional Name: 4-[3-(4-cyclopentylphenoxy)propyl]-1-trityl-imidazole Formula: C36H36N2O MolecularWeight: 512.68384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(C=C2)OCCCC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)C2=CC=C(C=C2)OCCCC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H36N2O/c1-4-15-31(16-5-1)36(32-17-6-2-7-18-32,33-19-8-3-9-20-33)38-27-34(37-28-38)21-12-26-39-35-24-22-30(23-25-35)29-13-10-11-14-29/h1-9,15-20,22-25,27-29H,10-14,21,26H2