1-(3,7-dimethyloct-6-enyl)-2-(4-methylphenyl)benzimidazole

Systemtic Name: 1-(3,7-dimethyloct-6-enyl)-2-(4-methylphenyl)benzimidazole Openeye Name: 1-(3,7-dimethyloct-6-enyl)-2-(p-tolyl)benzimidazole CAS Name: 1-(3,7-dimethyloct-6-enyl)-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-(3,7-dimethyloct-6-enyl)-2-(4-methylphenyl)benzimidazole Traditional Name: 1-(3,7-dimethyloct-6-enyl)-2-(p-tolyl)benzimidazole Formula: C24H30N2 MolecularWeight: 346.5084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCC(C)CCC=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCC(C)CCC=C(C)C

InChI

InChI=1S/C24H30N2/c1-18(2)8-7-9-19(3)16-17-26-23-11-6-5-10-22(23)25-24(26)21-14-12-20(4)13-15-21/h5-6,8,10-15,19H,7,9,16-17H2,1-4H3