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

Systemtic Name: 1-hexadecyl-2-[1-(3-methylphenoxy)ethyl]benzimidazole Openeye Name: 1-hexadecyl-2-[1-(3-methylphenoxy)ethyl]benzimidazole CAS Name: 1-hexadecyl-2-[1-(3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 1-hexadecyl-2-[1-(3-methylphenoxy)ethyl]benzimidazole Traditional Name: 1-cetyl-2-[1-(3-methylphenoxy)ethyl]benzimidazole Formula: C32H48N2O MolecularWeight: 476.73632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC=CC(=C3)C

InChI

InChI=1S/C32H48N2O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-25-34-31-24-18-17-23-30(31)33-32(34)28(3)35-29-22-20-21-27(2)26-29/h17-18,20-24,26,28H,4-16,19,25H2,1-3H3