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

Systemtic Name: 2-[1-(3-methylphenoxy)propyl]-1-undecyl-benzimidazole Openeye Name: 2-[1-(3-methylphenoxy)propyl]-1-undecyl-benzimidazole CAS Name: 2-[1-(3-methylphenoxy)propyl]-1-undecylbenzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)propyl]-1-undecylbenzimidazole Traditional Name: 2-[1-(3-methylphenoxy)propyl]-1-undecyl-benzimidazole Formula: C28H40N2O MolecularWeight: 420.63

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(CC)OC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(CC)OC3=CC=CC(=C3)C

InChI

InChI=1S/C28H40N2O/c1-4-6-7-8-9-10-11-12-15-21-30-26-20-14-13-19-25(26)29-28(30)27(5-2)31-24-18-16-17-23(3)22-24/h13-14,16-20,22,27H,4-12,15,21H2,1-3H3