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

Systemtic Name: 2-[(E)-3,7-dimethyl-7-pentoxy-oct-2-enyl]-1-methyl-benzimidazole Openeye Name: 2-[(E)-3,7-dimethyl-7-pentoxy-oct-2-enyl]-1-methyl-benzimidazole CAS Name: 2-[(E)-3,7-dimethyl-7-pentoxyoct-2-enyl]-1-methylbenzimidazole IUPAC Name: 2-[(E)-3,7-dimethyl-7-pentoxyoct-2-enyl]-1-methylbenzimidazole Traditional Name: 2-[(E)-7-amoxy-3,7-dimethyl-oct-2-enyl]-1-methyl-benzimidazole Formula: C23H36N2O MolecularWeight: 356.54474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O/c1-6-7-10-18-26-23(3,4)17-11-12-19(2)15-16-22-24-20-13-8-9-14-21(20)25(22)5/h8-9,13-15H,6-7,10-12,16-18H2,1-5H3/b19-15+