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

Systemtic Name: 1-nonyl-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-nonyl-benzimidazole CAS Name: 1-nonyl-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-nonyl-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-nonyl-benzimidazole Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3CC=C

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3CC=C

InChI

InChI=1S/C26H34N2O/c1-3-5-6-7-8-9-14-20-28-24-18-12-11-17-23(24)27-26(28)21-29-25-19-13-10-16-22(25)15-4-2/h4,10-13,16-19H,2-3,5-9,14-15,20-21H2,1H3