4-(4-chloranylphenoxy)-2,2-dimethyl-3-prop-2-enoxy-4-(1,2,4-triazol-1-yl)butan-1-ol

Systemtic Name: 4-(4-chloranylphenoxy)-2,2-dimethyl-3-prop-2-enoxy-4-(1,2,4-triazol-1-yl)butan-1-ol Openeye Name: 3-allyloxy-4-(4-chlorophenoxy)-2,2-dimethyl-4-(1,2,4-triazol-1-yl)butan-1-ol CAS Name: 4-(4-chlorophenoxy)-2,2-dimethyl-3-prop-2-enoxy-4-(1,2,4-triazol-1-yl)-1-butanol IUPAC Name: 4-(4-chlorophenoxy)-2,2-dimethyl-3-prop-2-enoxy-4-(1,2,4-triazol-1-yl)butan-1-ol Traditional Name: 3-allyloxy-4-(4-chlorophenoxy)-2,2-dimethyl-4-(1,2,4-triazol-1-yl)butan-1-ol Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)OCC=C

Isomeric SMILES

CC(C)(CO)C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)OCC=C

InChI

InChI=1S/C17H22ClN3O3/c1-4-9-23-15(17(2,3)10-22)16(21-12-19-11-20-21)24-14-7-5-13(18)6-8-14/h4-8,11-12,15-16,22H,1,9-10H2,2-3H3