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

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-[1-(4-chloranylphenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-[1-(4-chlorophenoxy)ethyl]benzimidazole CAS Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-[1-(4-chlorophenoxy)ethyl]benzimidazole IUPAC Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-[1-(4-chlorophenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-[1-(4-chlorophenoxy)ethyl]benzimidazole Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C(C)(C)C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C(C)(C)C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H29ClN2O2/c1-19(32-23-15-11-21(28)12-16-23)26-29-24-7-5-6-8-25(24)30(26)17-18-31-22-13-9-20(10-14-22)27(2,3)4/h5-16,19H,17-18H2,1-4H3