1-hexyl-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole

Systemtic Name: 1-hexyl-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-hexyl-benzimidazole CAS Name: 1-hexyl-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-hexyl-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-hexyl-benzimidazole Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3CC=C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3CC=C

InChI

InChI=1S/C23H28N2O/c1-3-5-6-11-17-25-21-15-9-8-14-20(21)24-23(25)18-26-22-16-10-7-13-19(22)12-4-2/h4,7-10,13-16H,2-3,5-6,11-12,17-18H2,1H3