$l^{1}-silanyloxy-[(E)-4-oxidanylidene-4-propoxy-but-2-enoyl]oxy-silicon

Systemtic Name: $l^{1}-silanyloxy-[(E)-4-oxidanylidene-4-propoxy-but-2-enoyl]oxy-silicon Openeye Name: $l^{1}-silanyloxy-[(E)-4-oxo-4-propoxy-but-2-enoyl]oxy-silicon CAS Name: [(E)-1,4-dioxo-4-propoxybut-2-enoxy]-$l^{1}-silanyloxysilicon IUPAC Name: $l^{1}-silanyloxy-[(E)-4-oxo-4-propoxybut-2-enoyl]oxysilicon Traditional Name: [(E)-4-keto-4-propoxy-but-2-enoyl]oxy-$l^{1}-silanyloxy-silicon Formula: C7H9O5Si2 MolecularWeight: 229.31436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9O5Si2/c1-2-5-10-6(8)3-4-7(9)11-14-12-13/h3-4H,2,5H2,1H3/b4-3+