1-[4-(4-tert-butylphenoxy)butyl]-2-(3,4-dimethoxyphenyl)benzimidazole

Systemtic Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(3,4-dimethoxyphenyl)benzimidazole Openeye Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(3,4-dimethoxyphenyl)benzimidazole CAS Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(3,4-dimethoxyphenyl)benzimidazole IUPAC Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(3,4-dimethoxyphenyl)benzimidazole Traditional Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(3,4-dimethoxyphenyl)benzimidazole Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H34N2O3/c1-29(2,3)22-13-15-23(16-14-22)34-19-9-8-18-31-25-11-7-6-10-24(25)30-28(31)21-12-17-26(32-4)27(20-21)33-5/h6-7,10-17,20H,8-9,18-19H2,1-5H3