2-(2,4-dimethylphenyl)-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole

Systemtic Name: 2-(2,4-dimethylphenyl)-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-allylphenoxy)butyl]-2-(2,4-dimethylphenyl)benzimidazole CAS Name: 2-(2,4-dimethylphenyl)-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-(2,4-dimethylphenyl)-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-allylphenoxy)butyl]-2-(2,4-dimethylphenyl)benzimidazole Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C)C

InChI

InChI=1S/C28H30N2O/c1-4-11-23-12-5-8-15-27(23)31-19-10-9-18-30-26-14-7-6-13-25(26)29-28(30)24-17-16-21(2)20-22(24)3/h4-8,12-17,20H,1,9-11,18-19H2,2-3H3