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

Systemtic Name: 1-dodecyl-2-[1-(3-methylphenoxy)propyl]benzimidazole Openeye Name: 1-dodecyl-2-[1-(3-methylphenoxy)propyl]benzimidazole CAS Name: 1-dodecyl-2-[1-(3-methylphenoxy)propyl]benzimidazole IUPAC Name: 1-dodecyl-2-[1-(3-methylphenoxy)propyl]benzimidazole Traditional Name: 1-lauryl-2-[1-(3-methylphenoxy)propyl]benzimidazole Formula: C29H42N2O MolecularWeight: 434.65658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N2O/c1-4-6-7-8-9-10-11-12-13-16-22-31-27-21-15-14-20-26(27)30-29(31)28(5-2)32-25-19-17-18-24(3)23-25/h14-15,17-21,23,28H,4-13,16,22H2,1-3H3