(E)-4-[1,1-bis(trimethoxysilyl)propoxy]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[1,1-bis(trimethoxysilyl)propoxy]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[1,1-bis(trimethoxysilyl)propoxy]-4-oxo-but-2-enoate CAS Name: (E)-4-[1,1-bis(trimethoxysilyl)propoxy]-4-oxo-2-butenoate IUPAC Name: (E)-4-[1,1-bis(trimethoxysilyl)propoxy]-4-oxobut-2-enoate Traditional Name: (E)-4-[1,1-bis(trimethoxysilyl)propoxy]-4-keto-but-2-enoate Formula: C13H25O10Si2- MolecularWeight: 397.5026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26O10Si2/c1-8-13(24(17-2,18-3)19-4,25(20-5,21-6)22-7)23-12(16)10-9-11(14)15/h9-10H,8H2,1-7H3,(H,14,15)/p-1/b10-9+