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

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-[(4-chloranylphenoxy)methyl]benzimidazole Openeye Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-[(4-chlorophenoxy)methyl]benzimidazole CAS Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-[(4-chlorophenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-[(4-chlorophenoxy)methyl]benzimidazole Traditional Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-[(4-chlorophenoxy)methyl]benzimidazole Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O2/c1-26(2,3)19-8-12-21(13-9-19)30-17-16-29-24-7-5-4-6-23(24)28-25(29)18-31-22-14-10-20(27)11-15-22/h4-15H,16-18H2,1-3H3