Triadimenol A

(1S,2R)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol

Also Known As: Triadimenol A|erythro-Triadimenol|Triadimenol I|Baytan|TriadimenolB|Triadimenol B|Triadimenol isomer A|Triadimenol, erythro-|TRIADIMENOL|(1RS,2SR)-Triadimenol|Triadimenol, isomer 2|KST-1A9100|(6-BROMO-HEXYL)-DIETHYL-AMINE|(1S,2R)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol|(1s,2r)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1h-1,2,4-triazol-1-yl)butan-2-ol|200T724|1H-1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-, (alphaR,betaS)-rel-|1H-1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-, (R*,S*)-|AR,|AS)-rel-|A-tert-Butyl-|A-(4-chlorophenoxy)-1H-1,2,4-triazole-1-ethanol|(aR,)-rel-a-tert-Butyl-b-(4-chlorophenoxy)-1H-1,2,4-triazole-1-ethanol PESTANAL|(alphaR,betaS)-beta-(4-Chlorophenoxy)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol|(aR,ssS)-rel-ss-(4-Chlorophenoxy)-a-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; (R*,S*)-ss-(4-Chlorophenoxy)-a-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; (1RS,2SR)-Triadimenol; Triadimenol A; Triadimenol I; erythro-Triadimenol|1H-1,2,4-TRIAZOLE-1-ETHANOL, .BETA.-(4-CHLOROPHENOXY)-.ALPHA.-(1,1-DIMETHYLETHYL)-, (.ALPHA.R,.BETA.S)-REL-|1H-1,2,4-TRIAZOLE-1-ETHANOL, .BETA.-(4-CHLOROPHENOXY)-.ALPHA.-(1,1-DIMETHYLETHYL)-, (R*,S*)-|1H-1,2,4-Triazole-1-ethanol, ?-(4-chlorophenoxy)-.alpha.-(1,1-dimethylethyl)-, (.alpha.R,.beta.S)-|1H-1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-, (R*,S*)-(+-)-

Molecular Formula	C14H18ClN3O2
Molecular Weight	295.10876 g/mol
LogP	2.92
Topological Polar Surface Area	60.17 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	4
Exact Mass	295.10876
Heavy Atoms	20
Complexity	534.5

Chemical Identifiers

CAS Number	70585-35-2
SMILES	CC(C)(C)[C@H]([C@@H](N1C=NC=N1)OC2=CC=C(C=C2)Cl)O