[(Z)-1-(4-chlorophenyl)-5-trimethylsilyl-pent-3-enyl] 2,2,2-trideuterioethanoate

Systemtic Name: [(Z)-1-(4-chlorophenyl)-5-trimethylsilyl-pent-3-enyl] 2,2,2-trideuterioethanoate Openeye Name: [(Z)-1-(4-chlorophenyl)-5-trimethylsilyl-pent-3-enyl] 2,2,2-trideuterioacetate CAS Name: 2,2,2-trideuterioacetic acid [(Z)-1-(4-chlorophenyl)-5-trimethylsilylpent-3-enyl] ester IUPAC Name: [(Z)-1-(4-chlorophenyl)-5-trimethylsilylpent-3-enyl] 2,2,2-trideuterioacetate Traditional Name: 2,2,2-trideuterioacetic acid [(Z)-1-(4-chlorophenyl)-5-trimethylsilyl-pent-3-enyl] ester Formula: C16H23ClO2Si MolecularWeight: 313.909605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClO2Si/c1-13(18)19-16(7-5-6-12-20(2,3)4)14-8-10-15(17)11-9-14/h5-6,8-11,16H,7,12H2,1-4H3/b6-5-/i1D3