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

Systemtic Name: [(Z)-1-(4-methoxyphenyl)-5-trimethylsilyl-pent-3-enyl] 2,2,2-trideuterioethanoate Openeye Name: [(Z)-1-(4-methoxyphenyl)-5-trimethylsilyl-pent-3-enyl] 2,2,2-trideuterioacetate CAS Name: 2,2,2-trideuterioacetic acid [(Z)-1-(4-methoxyphenyl)-5-trimethylsilylpent-3-enyl] ester IUPAC Name: [(Z)-1-(4-methoxyphenyl)-5-trimethylsilylpent-3-enyl] 2,2,2-trideuterioacetate Traditional Name: 2,2,2-trideuterioacetic acid [(Z)-1-(4-methoxyphenyl)-5-trimethylsilyl-pent-3-enyl] ester Formula: C17H26O3Si MolecularWeight: 309.490525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O3Si/c1-14(18)20-17(8-6-7-13-21(3,4)5)15-9-11-16(19-2)12-10-15/h6-7,9-12,17H,8,13H2,1-5H3/b7-6-/i1D3