2-[(E)-3,7-dimethyl-7-(2-methylpropoxy)oct-2-enyl]-1-methyl-benzimidazole

Systemtic Name: 2-[(E)-3,7-dimethyl-7-(2-methylpropoxy)oct-2-enyl]-1-methyl-benzimidazole Openeye Name: 2-[(E)-7-isobutoxy-3,7-dimethyl-oct-2-enyl]-1-methyl-benzimidazole CAS Name: 2-[(E)-3,7-dimethyl-7-(2-methylpropoxy)oct-2-enyl]-1-methylbenzimidazole IUPAC Name: 2-[(E)-3,7-dimethyl-7-(2-methylpropoxy)oct-2-enyl]-1-methylbenzimidazole Traditional Name: 2-[(E)-7-isobutoxy-3,7-dimethyl-oct-2-enyl]-1-methyl-benzimidazole Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(C)(C)CCCC(=CCC1=NC2=CC=CC=C2N1C)C

Isomeric SMILES

CC(C)COC(C)(C)CCC/C(=C/CC1=NC2=CC=CC=C2N1C)/C

InChI

InChI=1S/C22H34N2O/c1-17(2)16-25-22(4,5)15-9-10-18(3)13-14-21-23-19-11-7-8-12-20(19)24(21)6/h7-8,11-13,17H,9-10,14-16H2,1-6H3/b18-13+