1-(4-phenoxybutyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole

Systemtic Name: 1-(4-phenoxybutyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole CAS Name: 1-(4-phenoxybutyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-(4-phenoxybutyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c1-2-12-22-13-6-9-18-26(22)31-21-27-28-24-16-7-8-17-25(24)29(27)19-10-11-20-30-23-14-4-3-5-15-23/h2-9,13-18H,1,10-12,19-21H2