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

Systemtic Name: 1-(2-methyl-5-propan-2-yl-phenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-(5-isopropyl-2-methyl-phenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-(2-methyl-5-propan-2-ylphenoxy)-3-(2-propyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-(2-methyl-5-propan-2-ylphenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-(5-isopropyl-2-methyl-phenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-5-8-23-24-20-9-6-7-10-21(20)25(23)14-19(26)15-27-22-13-18(16(2)3)12-11-17(22)4/h6-7,9-13,16,19,26H,5,8,14-15H2,1-4H3