(E)-4-oxidanylidene-4-[3-tris(trimethylsilyloxy)silylpropoxy]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[3-tris(trimethylsilyloxy)silylpropoxy]but-2-enoic acid Openeye Name: (E)-4-oxo-4-[3-tris(trimethylsilyloxy)silylpropoxy]but-2-enoic acid CAS Name: (E)-4-oxo-4-[3-tris(trimethylsilyloxy)silylpropoxy]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[3-tris(trimethylsilyloxy)silylpropoxy]but-2-enoic acid Traditional Name: (E)-4-keto-4-[3-tris(trimethylsilyloxy)silylpropoxy]but-2-enoic acid Formula: C16H36O7Si4 MolecularWeight: 452.79484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H36O7Si4/c1-24(2,3)21-27(22-25(4,5)6,23-26(7,8)9)14-10-13-20-16(19)12-11-15(17)18/h11-12H,10,13-14H2,1-9H3,(H,17,18)/b12-11+