1-[3-(4-tert-butylphenoxy)propyl]-2-[1-(4-chloranylphenoxy)ethyl]benzimidazole

Systemtic Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[1-(4-chloranylphenoxy)ethyl]benzimidazole Openeye Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[1-(4-chlorophenoxy)ethyl]benzimidazole CAS Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[1-(4-chlorophenoxy)ethyl]benzimidazole IUPAC Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[1-(4-chlorophenoxy)ethyl]benzimidazole Traditional Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[1-(4-chlorophenoxy)ethyl]benzimidazole Formula: C28H31ClN2O2 MolecularWeight: 463.01094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)(C)C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)(C)C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H31ClN2O2/c1-20(33-24-16-12-22(29)13-17-24)27-30-25-8-5-6-9-26(25)31(27)18-7-19-32-23-14-10-21(11-15-23)28(2,3)4/h5-6,8-17,20H,7,18-19H2,1-4H3