2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-octadecyl-benzimidazole

Systemtic Name: 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-octadecyl-benzimidazole Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-octadecyl-benzimidazole CAS Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-octadecylbenzimidazole IUPAC Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-octadecylbenzimidazole Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-stearyl-benzimidazole Formula: C36H56N2O MolecularWeight: 532.84264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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