(Z)-2-[3-tris[[dimethyl(trimethylsilyloxy)silyl]oxy]silylpropyl]but-2-enedioate

Systemtic Name: (Z)-2-[3-tris[[dimethyl(trimethylsilyloxy)silyl]oxy]silylpropyl]but-2-enedioate Openeye Name: (Z)-2-[3-tris[[dimethyl(trimethylsilyloxy)silyl]oxy]silylpropyl]but-2-enedioate CAS Name: (Z)-2-[3-tris[[dimethyl(trimethylsilyloxy)silyl]oxy]silylpropyl]-2-butenedioate IUPAC Name: (Z)-2-[3-tris[[dimethyl(trimethylsilyloxy)silyl]oxy]silylpropyl]but-2-enedioate Traditional Name: (Z)-2-[3-tris[[dimethyl(trimethylsilyloxy)silyl]oxy]silylpropyl]but-2-enedioate Formula: C22H52O10Si7-2 MolecularWeight: 673.24078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H54O10Si7/c1-33(2,3)27-36(10,11)30-39(31-37(12,13)28-34(4,5)6,32-38(14,15)29-35(7,8)9)18-16-17-20(22(25)26)19-21(23)24/h19H,16-18H2,1-15H3,(H,23,24)(H,25,26)/p-2/b20-19-