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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C

InChI

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