(Z)-2,3-bis(1-trimethoxysilylpropyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(1-trimethoxysilylpropyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(1-trimethoxysilylpropyl)but-2-enedioate CAS Name: (Z)-2,3-bis(1-trimethoxysilylpropyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(1-trimethoxysilylpropyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(1-trimethoxysilylpropyl)but-2-enedioate Formula: C16H30O10Si2-2 MolecularWeight: 438.5744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H32O10Si2/c1-9-11(27(21-3,22-4)23-5)13(15(17)18)14(16(19)20)12(10-2)28(24-6,25-7)26-8/h11-12H,9-10H2,1-8H3,(H,17,18)(H,19,20)/p-2/b14-13-