[3-(1-$l^{1}-silanylpropoxy)-3-oxidanylidene-prop-1-en-2-yl]oxy-dimethyl-silicon

Systemtic Name: [3-(1-$l^{1}-silanylpropoxy)-3-oxidanylidene-prop-1-en-2-yl]oxy-dimethyl-silicon Openeye Name: 1-(1-$l^{1}-silanylpropoxycarbonyl)vinyloxy-dimethyl-silicon CAS Name: [3-(1-$l^{1}-silanylpropoxy)-3-oxoprop-1-en-2-yl]oxy-dimethylsilicon IUPAC Name: [3-(1-$l^{1}-silanylpropoxy)-3-oxoprop-1-en-2-yl]oxy-dimethylsilicon Traditional Name: 1-(1-$l^{1}-silanylpropoxycarbonyl)vinyloxy-dimethyl-silicon Formula: C8H14O3Si2 MolecularWeight: 214.36596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O3Si2/c1-5-7(12)10-8(9)6(2)11-13(3)4/h7H,2,5H2,1,3-4H3