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

Systemtic Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Openeye Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[(4-ethylphenoxy)methyl]benzimidazole CAS Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[(4-ethylphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Traditional Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H36N2O2/c1-5-23-12-16-26(17-13-23)34-22-29-31-27-10-6-7-11-28(27)32(29)20-8-9-21-33-25-18-14-24(15-19-25)30(2,3)4/h6-7,10-19H,5,8-9,20-22H2,1-4H3