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

Systemtic Name: 1-dodecyl-2-[1-(3-methylphenoxy)ethyl]benzimidazole Openeye Name: 1-dodecyl-2-[1-(3-methylphenoxy)ethyl]benzimidazole CAS Name: 1-dodecyl-2-[1-(3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 1-dodecyl-2-[1-(3-methylphenoxy)ethyl]benzimidazole Traditional Name: 1-lauryl-2-[1-(3-methylphenoxy)ethyl]benzimidazole Formula: C28H40N2O MolecularWeight: 420.63

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC=CC(=C3)C

InChI

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