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

Systemtic Name: 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-octyl-benzimidazole Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-octyl-benzimidazole CAS Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-octylbenzimidazole IUPAC Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-octylbenzimidazole Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-octyl-benzimidazole Formula: C26H36N2O MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C26H36N2O/c1-5-6-7-8-9-12-17-28-24-14-11-10-13-23(24)27-26(28)19-29-25-18-21(4)15-16-22(25)20(2)3/h10-11,13-16,18,20H,5-9,12,17,19H2,1-4H3