[[(Z)-1-methoxybut-1-enoxy]-dimethyl-silyl]oxy-dimethyl-silicon

Systemtic Name: [[(Z)-1-methoxybut-1-enoxy]-dimethyl-silyl]oxy-dimethyl-silicon Openeye Name: [[(Z)-1-methoxybut-1-enoxy]-dimethyl-silyl]oxy-dimethyl-silicon CAS Name: [[(Z)-1-methoxybut-1-enoxy]-dimethylsilyl]oxy-dimethylsilicon IUPAC Name: [[(Z)-1-methoxybut-1-enoxy]-dimethylsilyl]oxy-dimethylsilicon Traditional Name: [[(Z)-1-methoxybut-1-enoxy]-dimethyl-silyl]oxy-dimethyl-silicon Formula: C9H21O3Si2 MolecularWeight: 233.43224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H21O3Si2/c1-7-8-9(10-2)11-14(5,6)12-13(3)4/h8H,7H2,1-6H3/b9-8-