[(E)-1-(4-methylsulfanylphenyl)-5-trimethylsilyl-pent-3-enyl] 2,2,2-trideuterioethanoate

Systemtic Name: [(E)-1-(4-methylsulfanylphenyl)-5-trimethylsilyl-pent-3-enyl] 2,2,2-trideuterioethanoate Openeye Name: [(E)-1-(4-methylsulfanylphenyl)-5-trimethylsilyl-pent-3-enyl] 2,2,2-trideuterioacetate CAS Name: 2,2,2-trideuterioacetic acid [(E)-1-[4-(methylthio)phenyl]-5-trimethylsilylpent-3-enyl] ester IUPAC Name: [(E)-1-(4-methylsulfanylphenyl)-5-trimethylsilylpent-3-enyl] 2,2,2-trideuterioacetate Traditional Name: 2,2,2-trideuterioacetic acid [(E)-1-[4-(methylthio)phenyl]-5-trimethylsilyl-pent-3-enyl] ester Formula: C17H26O2SSi MolecularWeight: 325.556125

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC=CC[Si](C)(C)C)C1=CC=C(C=C1)SC

Isomeric SMILES

[2H]C([2H])([2H])C(=O)OC(C/C=C/C[Si](C)(C)C)C1=CC=C(C=C1)SC

InChI

InChI=1S/C17H26O2SSi/c1-14(18)19-17(8-6-7-13-21(3,4)5)15-9-11-16(20-2)12-10-15/h6-7,9-12,17H,8,13H2,1-5H3/b7-6+/i1D3