1-(3,4-dimethylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-4-yl)butan-2-ol

Systemtic Name: 1-(3,4-dimethylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-4-yl)butan-2-ol Openeye Name: 1-(3,4-dimethylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-4-yl)butan-2-ol CAS Name: 1-(3,4-dimethylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-4-yl)-2-butanol IUPAC Name: 1-(3,4-dimethylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-4-yl)butan-2-ol Traditional Name: 1-(3,4-dimethylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-4-yl)butan-2-ol Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C(C(C)(C)C)O)N2C=NN=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C(C(C)(C)C)O)N2C=NN=C2)C

InChI

InChI=1S/C16H23N3O2/c1-11-6-7-13(8-12(11)2)21-15(14(20)16(3,4)5)19-9-17-18-10-19/h6-10,14-15,20H,1-5H3