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

Systemtic Name: 2-[1-(3-methylphenoxy)ethyl]-1-octadecyl-benzimidazole Openeye Name: 2-[1-(3-methylphenoxy)ethyl]-1-octadecyl-benzimidazole CAS Name: 2-[1-(3-methylphenoxy)ethyl]-1-octadecylbenzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)ethyl]-1-octadecylbenzimidazole Traditional Name: 2-[1-(3-methylphenoxy)ethyl]-1-stearyl-benzimidazole Formula: C34H52N2O MolecularWeight: 504.78948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H52N2O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27-36-33-26-20-19-25-32(33)35-34(36)30(3)37-31-24-22-23-29(2)28-31/h19-20,22-26,28,30H,4-18,21,27H2,1-3H3