1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol

Systemtic Name: 1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol Openeye Name: 1-[2,4-bis(1,1-dimethylpropyl)phenoxy]-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol CAS Name: 1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-(3,5-dimethyl-1-pyrazolyl)-2-propanol IUPAC Name: 1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol Traditional Name: 1-(2,4-ditert-amylphenoxy)-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol Formula: C24H38N2O2 MolecularWeight: 386.57072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(CN2C(=CC(=N2)C)C)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(CN2C(=CC(=N2)C)C)O)C(C)(C)CC

InChI

InChI=1S/C24H38N2O2/c1-9-23(5,6)19-11-12-22(21(14-19)24(7,8)10-2)28-16-20(27)15-26-18(4)13-17(3)25-26/h11-14,20,27H,9-10,15-16H2,1-8H3