1-(2-naphthalen-2-yloxyethyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole

Systemtic Name: 1-(2-naphthalen-2-yloxyethyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-[2-(2-naphthyloxy)ethyl]benzimidazole CAS Name: 1-[2-(2-naphthalenyloxy)ethyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-(2-naphthalen-2-yloxyethyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-[2-(2-naphthoxy)ethyl]benzimidazole Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CCOC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CCOC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H26N2O2/c1-2-9-23-11-5-8-15-28(23)33-21-29-30-26-13-6-7-14-27(26)31(29)18-19-32-25-17-16-22-10-3-4-12-24(22)20-25/h2-8,10-17,20H,1,9,18-19,21H2