2-(phenoxymethyl)-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c1-2-12-22-13-6-9-18-26(22)30-20-11-10-19-29-25-17-8-7-16-24(25)28-27(29)21-31-23-14-4-3-5-15-23/h2-9,13-18H,1,10-12,19-21H2