2-[(4-tert-butylphenoxy)methyl]-1-octadecyl-benzimidazole

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-1-octadecyl-benzimidazole Openeye Name: 2-[(4-tert-butylphenoxy)methyl]-1-octadecyl-benzimidazole CAS Name: 2-[(4-tert-butylphenoxy)methyl]-1-octadecylbenzimidazole IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-1-octadecylbenzimidazole Traditional Name: 2-[(4-tert-butylphenoxy)methyl]-1-stearyl-benzimidazole Formula: C36H56N2O MolecularWeight: 532.84264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C36H56N2O/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-29-38-34-24-21-20-23-33(34)37-35(38)30-39-32-27-25-31(26-28-32)36(2,3)4/h20-21,23-28H,5-19,22,29-30H2,1-4H3