1-(4-chloranylphenoxy)-4-methoxy-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-4-methoxy-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Openeye Name: 1-(4-chlorophenoxy)-4-methoxy-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol CAS Name: 1-(4-chlorophenoxy)-4-methoxy-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)-2-butanol IUPAC Name: 1-(4-chlorophenoxy)-4-methoxy-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Traditional Name: 1-(4-chlorophenoxy)-4-methoxy-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC)C(CN1C=NC=N1)(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C)(COC)C(CN1C=NC=N1)(COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H22ClN3O3/c1-15(2,9-22-3)16(21,8-20-12-18-11-19-20)10-23-14-6-4-13(17)5-7-14/h4-7,11-12,21H,8-10H2,1-3H3