(5-oxidanylidene-4-propoxy-2H-furan-3-yl)-(trimethylsilyloxy-$l^{2}-silanyl)oxy-silicon

Systemtic Name: (5-oxidanylidene-4-propoxy-2H-furan-3-yl)-(trimethylsilyloxy-$l^{2}-silanyl)oxy-silicon Openeye Name: (5-oxo-4-propoxy-2H-furan-3-yl)-(trimethylsilyloxy-$l^{2}-silanyl)oxy-silicon CAS Name: (5-oxo-4-propoxy-2H-furan-3-yl)-(trimethylsilyloxy-$l^{2}-silanyl)oxysilicon IUPAC Name: (5-oxo-4-propoxy-2H-furan-3-yl)-(trimethylsilyloxy-$l^{2}-silanyl)oxysilicon Traditional Name: (5-keto-4-propoxy-2H-furan-3-yl)-(trimethylsilyloxy-$l^{2}-silanyl)oxy-silicon Formula: C10H18O5Si3 MolecularWeight: 302.50342

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(COC1=O)[Si]O[Si]O[Si](C)(C)C

Isomeric SMILES

CCCOC1=C(COC1=O)[Si]O[Si]O[Si](C)(C)C

InChI

InChI=1S/C10H18O5Si3/c1-5-6-12-9-8(7-13-10(9)11)16-14-17-15-18(2,3)4/h5-7H2,1-4H3