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

Systemtic Name: [(Z)-1-methoxybut-1-enoxy]-[[(E)-1-methoxybut-1-enoxy]-dimethyl-silyl]oxy-dimethyl-silane Openeye Name: [(Z)-1-methoxybut-1-enoxy]-[[(E)-1-methoxybut-1-enoxy]-dimethyl-silyl]oxy-dimethyl-silane CAS Name: [(Z)-1-methoxybut-1-enoxy]-[[(E)-1-methoxybut-1-enoxy]-dimethylsilyl]oxy-dimethylsilane IUPAC Name: [(Z)-1-methoxybut-1-enoxy]-[[(E)-1-methoxybut-1-enoxy]-dimethylsilyl]oxy-dimethylsilane Traditional Name: [(Z)-1-methoxybut-1-enoxy]-[[(E)-1-methoxybut-1-enoxy]-dimethyl-silyl]oxy-dimethyl-silane Formula: C14H30O5Si2 MolecularWeight: 334.556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H30O5Si2/c1-9-11-13(15-3)17-20(5,6)19-21(7,8)18-14(16-4)12-10-2/h11-12H,9-10H2,1-8H3/b13-11-,14-12+