1-[4-(4-tert-butylphenoxy)butyl]-5,6-dimethyl-benzimidazole

Systemtic Name: 1-[4-(4-tert-butylphenoxy)butyl]-5,6-dimethyl-benzimidazole Openeye Name: 1-[4-(4-tert-butylphenoxy)butyl]-5,6-dimethyl-benzimidazole CAS Name: 1-[4-(4-tert-butylphenoxy)butyl]-5,6-dimethylbenzimidazole IUPAC Name: 1-[4-(4-tert-butylphenoxy)butyl]-5,6-dimethylbenzimidazole Traditional Name: 1-[4-(4-tert-butylphenoxy)butyl]-5,6-dimethyl-benzimidazole Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H30N2O/c1-17-14-21-22(15-18(17)2)25(16-24-21)12-6-7-13-26-20-10-8-19(9-11-20)23(3,4)5/h8-11,14-16H,6-7,12-13H2,1-5H3