1-(2-methylprop-2-enyl)-2-undecyl-benzimidazole

Systemtic Name: 1-(2-methylprop-2-enyl)-2-undecyl-benzimidazole Openeye Name: 1-(2-methylallyl)-2-undecyl-benzimidazole CAS Name: 1-(2-methylprop-2-enyl)-2-undecylbenzimidazole IUPAC Name: 1-(2-methylprop-2-enyl)-2-undecylbenzimidazole Traditional Name: 1-(2-methylallyl)-2-undecyl-benzimidazole Formula: C22H34N2 MolecularWeight: 326.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NC2=CC=CC=C2N1CC(=C)C

Isomeric SMILES

CCCCCCCCCCCC1=NC2=CC=CC=C2N1CC(=C)C

InChI

InChI=1S/C22H34N2/c1-4-5-6-7-8-9-10-11-12-17-22-23-20-15-13-14-16-21(20)24(22)18-19(2)3/h13-16H,2,4-12,17-18H2,1,3H3