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

Systemtic Name: 1-heptyl-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-heptyl-benzimidazole CAS Name: 1-heptyl-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-heptyl-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-heptyl-benzimidazole Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3CC=C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3CC=C

InChI

InChI=1S/C24H30N2O/c1-3-5-6-7-12-18-26-22-16-10-9-15-21(22)25-24(26)19-27-23-17-11-8-14-20(23)13-4-2/h4,8-11,14-17H,2-3,5-7,12-13,18-19H2,1H3