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

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-1-[2-(4-ethylphenoxy)ethyl]benzimidazole Openeye Name: 2-[(4-tert-butylphenoxy)methyl]-1-[2-(4-ethylphenoxy)ethyl]benzimidazole CAS Name: 2-[(4-tert-butylphenoxy)methyl]-1-[2-(4-ethylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-1-[2-(4-ethylphenoxy)ethyl]benzimidazole Traditional Name: 2-[(4-tert-butylphenoxy)methyl]-1-[2-(4-ethylphenoxy)ethyl]benzimidazole Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H32N2O2/c1-5-21-10-14-23(15-11-21)31-19-18-30-26-9-7-6-8-25(26)29-27(30)20-32-24-16-12-22(13-17-24)28(2,3)4/h6-17H,5,18-20H2,1-4H3