2-[(2-methylphenoxy)methyl]-1-octadecyl-benzimidazole

Systemtic Name: 2-[(2-methylphenoxy)methyl]-1-octadecyl-benzimidazole Openeye Name: 2-[(2-methylphenoxy)methyl]-1-octadecyl-benzimidazole CAS Name: 2-[(2-methylphenoxy)methyl]-1-octadecylbenzimidazole IUPAC Name: 2-[(2-methylphenoxy)methyl]-1-octadecylbenzimidazole Traditional Name: 2-[(2-methylphenoxy)methyl]-1-stearyl-benzimidazole Formula: C33H50N2O MolecularWeight: 490.7629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3C

InChI

InChI=1S/C33H50N2O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-27-35-31-25-20-19-24-30(31)34-33(35)28-36-32-26-21-18-23-29(32)2/h18-21,23-26H,3-17,22,27-28H2,1-2H3