1-(4-chloranyl-2-methyl-phenoxy)-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol

Systemtic Name: 1-(4-chloranyl-2-methyl-phenoxy)-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Openeye Name: 1-(4-chloro-2-methyl-phenoxy)-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol CAS Name: 1-(4-chloro-2-methylphenoxy)-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)-2-butanol IUPAC Name: 1-(4-chloro-2-methylphenoxy)-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Traditional Name: 1-(4-chloro-2-methyl-phenoxy)-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(CN2C=NC=N2)(C(C)(C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(CN2C=NC=N2)(C(C)(C)C)O

InChI

InChI=1S/C16H22ClN3O2/c1-12-7-13(17)5-6-14(12)22-9-16(21,15(2,3)4)8-20-11-18-10-19-20/h5-7,10-11,21H,8-9H2,1-4H3