2-(1-phenoxyethyl)-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole

Systemtic Name: 2-(1-phenoxyethyl)-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(2-allylphenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole CAS Name: 2-(1-phenoxyethyl)-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole IUPAC Name: 2-(1-phenoxyethyl)-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(2-allylphenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C)OC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-3-11-21-12-7-10-17-25(21)29-19-18-28-24-16-9-8-15-23(24)27-26(28)20(2)30-22-13-5-4-6-14-22/h3-10,12-17,20H,1,11,18-19H2,2H3