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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)C(C)(C)C

InChI

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