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

Systemtic Name: [(E)-1-(3,4-dimethylphenyl)-5-trimethylsilyl-pent-3-enyl] 2,2,2-trideuterioethanoate Openeye Name: [(E)-1-(3,4-dimethylphenyl)-5-trimethylsilyl-pent-3-enyl] 2,2,2-trideuterioacetate CAS Name: 2,2,2-trideuterioacetic acid [(E)-1-(3,4-dimethylphenyl)-5-trimethylsilylpent-3-enyl] ester IUPAC Name: [(E)-1-(3,4-dimethylphenyl)-5-trimethylsilylpent-3-enyl] 2,2,2-trideuterioacetate Traditional Name: 2,2,2-trideuterioacetic acid [(E)-1-(3,4-dimethylphenyl)-5-trimethylsilyl-pent-3-enyl] ester Formula: C18H28O2Si MolecularWeight: 307.517705

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CC=CC[Si](C)(C)C)OC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H28O2Si/c1-14-10-11-17(13-15(14)2)18(20-16(3)19)9-7-8-12-21(4,5)6/h7-8,10-11,13,18H,9,12H2,1-6H3/b8-7+/i3D3