1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(4-ethylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Openeye Name: 2-[(4-ethylphenoxy)methyl]-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole CAS Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(4-ethylphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Traditional Name: 2-[(4-ethylphenoxy)methyl]-1-[4-(4-sec-butylphenoxy)butyl]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)CC

Isomeric SMILES

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

InChI

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