1-(4-chloranyl-2-methyl-phenoxy)-4-methyl-2-(1,2,4-triazol-1-ylmethyl)pentan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O2/c1-12(2)7-16(21,8-20-11-18-10-19-20)9-22-15-5-4-14(17)6-13(15)3/h4-6,10-12,21H,7-9H2,1-3H3