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

Systemtic Name: 1-(5-tert-butyl-2-methyl-phenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-(5-tert-butyl-2-methyl-phenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-(5-tert-butyl-2-methylphenoxy)-3-(2-ethyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-(5-tert-butyl-2-methylphenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-(5-tert-butyl-2-methyl-phenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(COC3=C(C=CC(=C3)C(C)(C)C)C)O

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(COC3=C(C=CC(=C3)C(C)(C)C)C)O

InChI

InChI=1S/C23H30N2O2/c1-6-22-24-19-9-7-8-10-20(19)25(22)14-18(26)15-27-21-13-17(23(3,4)5)12-11-16(21)2/h7-13,18,26H,6,14-15H2,1-5H3