1,2,3-tris(prop-2-enyl)-2-(1-prop-2-enylbenzimidazol-2-yl)benzimidazole

Systemtic Name: 1,2,3-tris(prop-2-enyl)-2-(1-prop-2-enylbenzimidazol-2-yl)benzimidazole Openeye Name: 1,2,3-triallyl-2-(1-allylbenzimidazol-2-yl)benzimidazole CAS Name: 1,2,3-tris(prop-2-enyl)-2-(1-prop-2-enyl-2-benzimidazolyl)benzimidazole IUPAC Name: 1,2,3-tris(prop-2-enyl)-2-(1-prop-2-enylbenzimidazol-2-yl)benzimidazole Traditional Name: 1,2,3-triallyl-2-(1-allylbenzimidazol-2-yl)benzimidazole Formula: C26H28N4 MolecularWeight: 396.52732

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(N(C2=CC=CC=C2N1CC=C)CC=C)C3=NC4=CC=CC=C4N3CC=C

Isomeric SMILES

C=CCC1(N(C2=CC=CC=C2N1CC=C)CC=C)C3=NC4=CC=CC=C4N3CC=C

InChI

InChI=1S/C26H28N4/c1-5-17-26(25-27-21-13-9-10-14-22(21)28(25)18-6-2)29(19-7-3)23-15-11-12-16-24(23)30(26)20-8-4/h5-16H,1-4,17-20H2