2-[1-(3-methylphenoxy)propyl]-1-octadecyl-benzimidazole

Systemtic Name: 2-[1-(3-methylphenoxy)propyl]-1-octadecyl-benzimidazole Openeye Name: 2-[1-(3-methylphenoxy)propyl]-1-octadecyl-benzimidazole CAS Name: 2-[1-(3-methylphenoxy)propyl]-1-octadecylbenzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)propyl]-1-octadecylbenzimidazole Traditional Name: 2-[1-(3-methylphenoxy)propyl]-1-stearyl-benzimidazole Formula: C35H54N2O MolecularWeight: 518.81606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(CC)OC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(CC)OC3=CC=CC(=C3)C

InChI

InChI=1S/C35H54N2O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-37-33-27-21-20-26-32(33)36-35(37)34(5-2)38-31-25-23-24-30(3)29-31/h20-21,23-27,29,34H,4-19,22,28H2,1-3H3