1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole

Systemtic Name: 1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(2-allylphenoxy)ethyl]benzimidazole CAS Name: 1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole IUPAC Name: 1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(2-allylphenoxy)ethyl]benzimidazole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCN2C=NC3=CC=CC=C32

Isomeric SMILES

C=CCC1=CC=CC=C1OCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O/c1-2-7-15-8-3-6-11-18(15)21-13-12-20-14-19-16-9-4-5-10-17(16)20/h2-6,8-11,14H,1,7,12-13H2