[(1E)-1-methoxy-3-trimethylsilyloxy-buta-1,3-dien-2-yl] ethanoate

Systemtic Name: [(1E)-1-methoxy-3-trimethylsilyloxy-buta-1,3-dien-2-yl] ethanoate Openeye Name: [(1E)-1-(methoxymethylene)-2-trimethylsilyloxy-allyl] acetate CAS Name: acetic acid [(1E)-1-methoxy-3-trimethylsilyloxybuta-1,3-dien-2-yl] ester IUPAC Name: [(1E)-1-methoxy-3-trimethylsilyloxybuta-1,3-dien-2-yl] acetate Traditional Name: acetic acid [(1E)-1-(methoxymethylene)-2-trimethylsilyloxy-allyl] ester Formula: C10H18O4Si MolecularWeight: 230.33302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O4Si/c1-8(14-15(4,5)6)10(7-12-3)13-9(2)11/h7H,1H2,2-6H3/b10-7+