(E)-2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)-5-trimethylsilyl-pent-4-en-2-ol

Systemtic Name: (E)-2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)-5-trimethylsilyl-pent-4-en-2-ol Openeye Name: (E)-2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)-5-trimethylsilyl-pent-4-en-2-ol CAS Name: (E)-2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)-5-trimethylsilyl-4-penten-2-ol IUPAC Name: (E)-2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)-5-trimethylsilylpent-4-en-2-ol Traditional Name: (E)-2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)-5-trimethylsilyl-pent-4-en-2-ol Formula: C16H22ClN3OSi MolecularWeight: 335.90388

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C=CCC(CN1C=NC=N1)(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C[Si](C)(C)/C=C/CC(CN1C=NC=N1)(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H22ClN3OSi/c1-22(2,3)10-4-9-16(21,11-20-13-18-12-19-20)14-5-7-15(17)8-6-14/h4-8,10,12-13,21H,9,11H2,1-3H3/b10-4+