(E)-4-oxidanylidene-4-(3-trimethoxysilylpropoxy)but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-(3-trimethoxysilylpropoxy)but-2-enoate Openeye Name: (E)-4-oxo-4-(3-trimethoxysilylpropoxy)but-2-enoate CAS Name: (E)-4-oxo-4-(3-trimethoxysilylpropoxy)-2-butenoate IUPAC Name: (E)-4-oxo-4-(3-trimethoxysilylpropoxy)but-2-enoate Traditional Name: (E)-4-keto-4-(3-trimethoxysilylpropoxy)but-2-enoate Formula: C10H17O7Si- MolecularWeight: 277.32328

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](CCCOC(=O)C=CC(=O)[O-])(OC)OC

Isomeric SMILES

CO[Si](CCCOC(=O)/C=C/C(=O)[O-])(OC)OC

InChI

InChI=1S/C10H18O7Si/c1-14-18(15-2,16-3)8-4-7-17-10(13)6-5-9(11)12/h5-6H,4,7-8H2,1-3H3,(H,11,12)/p-1/b6-5+