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

Systemtic Name: 1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-(2-methylimidazol-1-yl)propan-2-ol Openeye Name: 1-[2,4-bis(1,1-dimethylpropyl)phenoxy]-3-(2-methylimidazol-1-yl)propan-2-ol CAS Name: 1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-(2-methyl-1-imidazolyl)-2-propanol IUPAC Name: 1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-(2-methylimidazol-1-yl)propan-2-ol Traditional Name: 1-(2,4-ditert-amylphenoxy)-3-(2-methylimidazol-1-yl)propan-2-ol Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(CN2C=CN=C2C)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(CN2C=CN=C2C)O)C(C)(C)CC

InChI

InChI=1S/C23H36N2O2/c1-8-22(4,5)18-10-11-21(20(14-18)23(6,7)9-2)27-16-19(26)15-25-13-12-24-17(25)3/h10-14,19,26H,8-9,15-16H2,1-7H3