(Z)-2,3-bis[1-tris(trimethylsilyloxy)silylpropyl]but-2-enedioate

Systemtic Name: (Z)-2,3-bis[1-tris(trimethylsilyloxy)silylpropyl]but-2-enedioate Openeye Name: (Z)-2,3-bis[1-tris(trimethylsilyloxy)silylpropyl]but-2-enedioate CAS Name: (Z)-2,3-bis[1-tris(trimethylsilyloxy)silylpropyl]-2-butenedioate IUPAC Name: (Z)-2,3-bis[1-tris(trimethylsilyloxy)silylpropyl]but-2-enedioate Traditional Name: (Z)-2,3-bis[1-tris(trimethylsilyloxy)silylpropyl]but-2-enedioate Formula: C28H66O10Si8-2 MolecularWeight: 787.50164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(/C(=C(\C(CC)[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)/C(=O)[O-])/C(=O)[O-])[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C28H68O10Si8/c1-21-23(45(33-39(3,4)5,34-40(6,7)8)35-41(9,10)11)25(27(29)30)26(28(31)32)24(22-2)46(36-42(12,13)14,37-43(15,16)17)38-44(18,19)20/h23-24H,21-22H2,1-20H3,(H,29,30)(H,31,32)/p-2/b26-25-