(E)-4-[1-[methyl-bis(trimethylsilyloxy)silyl]propoxy]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[1-[methyl-bis(trimethylsilyloxy)silyl]propoxy]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[1-[methyl-bis(trimethylsilyloxy)silyl]propoxy]-4-oxo-but-2-enoate CAS Name: (E)-4-[1-[methyl-bis(trimethylsilyloxy)silyl]propoxy]-4-oxo-2-butenoate IUPAC Name: (E)-4-[1-[methyl-bis(trimethylsilyloxy)silyl]propoxy]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[1-[methyl-bis(trimethylsilyloxy)silyl]propoxy]but-2-enoate Formula: C14H29O6Si3- MolecularWeight: 377.63296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H30O6Si3/c1-9-14(18-13(17)11-10-12(15)16)23(8,19-21(2,3)4)20-22(5,6)7/h10-11,14H,9H2,1-8H3,(H,15,16)/p-1/b11-10+