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

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Openeye Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-[(4-isopropylphenoxy)methyl]benzimidazole CAS Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-[(4-isopropylphenoxy)methyl]benzimidazole Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O2/c1-21(2)22-10-14-25(15-11-22)33-20-28-30-26-8-6-7-9-27(26)31(28)18-19-32-24-16-12-23(13-17-24)29(3,4)5/h6-17,21H,18-20H2,1-5H3