1-tris(prop-2-enoxy)silylprop-2-en-1-one

Systemtic Name: 1-tris(prop-2-enoxy)silylprop-2-en-1-one Openeye Name: 1-triallyloxysilylprop-2-en-1-one CAS Name: 1-tris(prop-2-enoxy)silyl-2-propen-1-one IUPAC Name: 1-tris(prop-2-enoxy)silylprop-2-en-1-one Traditional Name: 1-triallyloxysilylprop-2-en-1-one Formula: C12H18O4Si MolecularWeight: 254.35442

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Descriptors Computed from Structure

Canonical SMILES:

C=CCO[Si](C(=O)C=C)(OCC=C)OCC=C

Isomeric SMILES

C=CCO[Si](C(=O)C=C)(OCC=C)OCC=C

InChI

InChI=1S/C12H18O4Si/c1-5-9-14-17(12(13)8-4,15-10-6-2)16-11-7-3/h5-8H,1-4,9-11H2