1-[2-(4-ethylphenoxy)ethyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-[2-(4-ethylphenoxy)ethyl]benzimidazole CAS Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-[2-(4-ethylphenoxy)ethyl]benzimidazole Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

InChI

InChI=1S/C27H28N2O2/c1-3-9-22-10-5-8-13-26(22)31-20-27-28-24-11-6-7-12-25(24)29(27)18-19-30-23-16-14-21(4-2)15-17-23/h3,5-8,10-17H,1,4,9,18-20H2,2H3