2-[(2-methylphenoxy)methyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole

Systemtic Name: 2-[(2-methylphenoxy)methyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(2-allylphenoxy)propyl]-2-[(2-methylphenoxy)methyl]benzimidazole CAS Name: 2-[(2-methylphenoxy)methyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(2-methylphenoxy)methyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(2-allylphenoxy)propyl]-2-[(2-methylphenoxy)methyl]benzimidazole Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C27H28N2O2/c1-3-11-22-13-5-9-17-26(22)30-19-10-18-29-24-15-7-6-14-23(24)28-27(29)20-31-25-16-8-4-12-21(25)2/h3-9,12-17H,1,10-11,18-20H2,2H3