1-(3-naphthalen-2-yloxypropyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole

Systemtic Name: 1-(3-naphthalen-2-yloxypropyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-[3-(2-naphthyloxy)propyl]benzimidazole CAS Name: 1-[3-(2-naphthalenyloxy)propyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-(3-naphthalen-2-yloxypropyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-[3-(2-naphthoxy)propyl]benzimidazole Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H28N2O2/c1-2-10-24-12-5-8-16-29(24)34-22-30-31-27-14-6-7-15-28(27)32(30)19-9-20-33-26-18-17-23-11-3-4-13-25(23)21-26/h2-8,11-18,21H,1,9-10,19-20,22H2