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

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-allylphenoxy)butyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole CAS Name: 2-[(2-methoxyphenoxy)methyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-allylphenoxy)butyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C28H30N2O3/c1-3-12-22-13-4-7-16-25(22)32-20-11-10-19-30-24-15-6-5-14-23(24)29-28(30)21-33-27-18-9-8-17-26(27)31-2/h3-9,13-18H,1,10-12,19-21H2,2H3