[(1E)-1-(phenylcarbonyloxy)buta-1,3-dien-2-yl]oxysilicon

Systemtic Name: [(1E)-1-(phenylcarbonyloxy)buta-1,3-dien-2-yl]oxysilicon Openeye Name: [(1E)-1-(benzoyloxymethylene)allyloxy]silicon CAS Name: [(1E)-1-benzoyloxybuta-1,3-dien-2-yl]oxysilicon IUPAC Name: [(1E)-1-benzoyloxybuta-1,3-dien-2-yl]oxysilicon Traditional Name: [(1E)-1-(benzoyloxymethylene)allyloxy]silicon Formula: C11H9O3Si MolecularWeight: 217.27286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9O3Si/c1-2-10(14-15)8-13-11(12)9-6-4-3-5-7-9/h2-8H,1H2/b10-8+