[(E)-1-trimethylsilylpent-3-en-2-yl] ethanoate

Systemtic Name: [(E)-1-trimethylsilylpent-3-en-2-yl] ethanoate Openeye Name: [(E)-1-(trimethylsilylmethyl)but-2-enyl] acetate CAS Name: acetic acid [(E)-1-trimethylsilylpent-3-en-2-yl] ester IUPAC Name: [(E)-1-trimethylsilylpent-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-1-(trimethylsilylmethyl)but-2-enyl] ester Formula: C10H20O2Si MolecularWeight: 200.3501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(C[Si](C)(C)C)OC(=O)C

InChI

InChI=1S/C10H20O2Si/c1-6-7-10(12-9(2)11)8-13(3,4)5/h6-7,10H,8H2,1-5H3/b7-6+