3-[(4-chloranylphenoxy)methyl]-4,4-dimethyl-1-(1,2,4-triazol-1-yl)pentan-3-ol

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-4,4-dimethyl-1-(1,2,4-triazol-1-yl)pentan-3-ol Openeye Name: 3-[(4-chlorophenoxy)methyl]-4,4-dimethyl-1-(1,2,4-triazol-1-yl)pentan-3-ol CAS Name: 3-[(4-chlorophenoxy)methyl]-4,4-dimethyl-1-(1,2,4-triazol-1-yl)-3-pentanol IUPAC Name: 3-[(4-chlorophenoxy)methyl]-4,4-dimethyl-1-(1,2,4-triazol-1-yl)pentan-3-ol Traditional Name: 3-[(4-chlorophenoxy)methyl]-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:

CC(C)(C)C(CCN1C=NC=N1)(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C)(C)C(CCN1C=NC=N1)(COC2=CC=C(C=C2)Cl)O

InChI

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