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

Systemtic Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[1-(4-chloranylphenoxy)ethyl]benzimidazole Openeye Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[1-(4-chlorophenoxy)ethyl]benzimidazole CAS Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[1-(4-chlorophenoxy)ethyl]benzimidazole IUPAC Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[1-(4-chlorophenoxy)ethyl]benzimidazole Traditional Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[1-(4-chlorophenoxy)ethyl]benzimidazole Formula: C29H33ClN2O2 MolecularWeight: 477.03752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C(C)(C)C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C(C)(C)C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H33ClN2O2/c1-21(34-25-17-13-23(30)14-18-25)28-31-26-9-5-6-10-27(26)32(28)19-7-8-20-33-24-15-11-22(12-16-24)29(2,3)4/h5-6,9-18,21H,7-8,19-20H2,1-4H3