2-[(3-methoxyphenoxy)methyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole

Systemtic Name: 2-[(3-methoxyphenoxy)methyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-allylphenoxy)butyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole CAS Name: 2-[(3-methoxyphenoxy)methyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(3-methoxyphenoxy)methyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-allylphenoxy)butyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C

InChI

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