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

Systemtic Name: 1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-(2-methylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-[2,4-bis(1,1-dimethylpropyl)phenoxy]-3-(2-methylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-(2-methyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-(2-methylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-(2,4-ditert-amylphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(CN2C(=NC3=CC=CC=C32)C)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(CN2C(=NC3=CC=CC=C32)C)O)C(C)(C)CC

InChI

InChI=1S/C27H38N2O2/c1-8-26(4,5)20-14-15-25(22(16-20)27(6,7)9-2)31-18-21(30)17-29-19(3)28-23-12-10-11-13-24(23)29/h10-16,21,30H,8-9,17-18H2,1-7H3