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

Systemtic Name: 1-(4-fluoranylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-1-ol Openeye Name: 1-(4-fluorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-1-ol CAS Name: 1-(4-fluorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-1-butanol IUPAC Name: 1-(4-fluorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-1-ol Traditional Name: 1-(4-fluorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-1-ol Formula: C14H18FN3O2 MolecularWeight: 279.310023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(N1C=NC=N1)(O)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)(C)CC(N1C=NC=N1)(O)OC2=CC=C(C=C2)F

InChI

InChI=1S/C14H18FN3O2/c1-13(2,3)8-14(19,18-10-16-9-17-18)20-12-6-4-11(15)5-7-12/h4-7,9-10,19H,8H2,1-3H3