1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-[2-(hydroxymethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: 1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-[2-(hydroxymethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: 1-[2,4-bis(1,1-dimethylpropyl)phenoxy]-3-[2-(hydroxymethyl)benzimidazol-1-yl]propan-2-ol CAS Name: 1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-[2-(hydroxymethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: 1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-[2-(hydroxymethyl)benzimidazol-1-yl]propan-2-ol Traditional Name: 1-(2,4-ditert-amylphenoxy)-3-(2-methylolbenzimidazol-1-yl)propan-2-ol Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2CO)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2CO)O)C(C)(C)CC

InChI

InChI=1S/C27H38N2O3/c1-7-26(3,4)19-13-14-24(21(15-19)27(5,6)8-2)32-18-20(31)16-29-23-12-10-9-11-22(23)28-25(29)17-30/h9-15,20,30-31H,7-8,16-18H2,1-6H3