(E)-4-[3,3-bis(trimethoxysilyl)propoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[3,3-bis(trimethoxysilyl)propoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[3,3-bis(trimethoxysilyl)propoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[3,3-bis(trimethoxysilyl)propoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[3,3-bis(trimethoxysilyl)propoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[3,3-bis(trimethoxysilyl)propoxy]-4-keto-but-2-enoic acid Formula: C13H26O10Si2 MolecularWeight: 398.51054

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](C(CCOC(=O)C=CC(=O)O)[Si](OC)(OC)OC)(OC)OC

Isomeric SMILES

CO[Si](C(CCOC(=O)/C=C/C(=O)O)[Si](OC)(OC)OC)(OC)OC

InChI

InChI=1S/C13H26O10Si2/c1-17-24(18-2,19-3)13(25(20-4,21-5)22-6)9-10-23-12(16)8-7-11(14)15/h7-8,13H,9-10H2,1-6H3,(H,14,15)/b8-7+