2-(4-chloranyl-2-methyl-phenoxy)-4,4-dimethyl-1-(1,2,4-triazol-1-yl)pentan-3-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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