2-[(4-tert-butylphenoxy)methyl]-1-[2-(2,5-dimethylphenoxy)ethyl]benzimidazole

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-1-[2-(2,5-dimethylphenoxy)ethyl]benzimidazole Openeye Name: 2-[(4-tert-butylphenoxy)methyl]-1-[2-(2,5-dimethylphenoxy)ethyl]benzimidazole CAS Name: 2-[(4-tert-butylphenoxy)methyl]-1-[2-(2,5-dimethylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-1-[2-(2,5-dimethylphenoxy)ethyl]benzimidazole Traditional Name: 2-[(4-tert-butylphenoxy)methyl]-1-[2-(2,5-dimethylphenoxy)ethyl]benzimidazole Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C

InChI

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