1-(5-tert-butyl-2-methyl-phenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(5-tert-butyl-2-methyl-phenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-(5-tert-butyl-2-methyl-phenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-(5-tert-butyl-2-methylphenoxy)-3-(2-propyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-(5-tert-butyl-2-methylphenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-(5-tert-butyl-2-methyl-phenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(COC3=C(C=CC(=C3)C(C)(C)C)C)O

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(COC3=C(C=CC(=C3)C(C)(C)C)C)O

InChI

InChI=1S/C24H32N2O2/c1-6-9-23-25-20-10-7-8-11-21(20)26(23)15-19(27)16-28-22-14-18(24(3,4)5)13-12-17(22)2/h7-8,10-14,19,27H,6,9,15-16H2,1-5H3