prop-2-enoate; 4-tris(trimethylsilyloxy)silylhexane-1,2,3-triol

Systemtic Name: prop-2-enoate; 4-tris(trimethylsilyloxy)silylhexane-1,2,3-triol Openeye Name: prop-2-enoate; 4-tris(trimethylsilyloxy)silylhexane-1,2,3-triol CAS Name: 2-propenoate; 4-tris(trimethylsilyloxy)silylhexane-1,2,3-triol IUPAC Name: prop-2-enoate; 4-tris(trimethylsilyloxy)silylhexane-1,2,3-triol Traditional Name: acrylate; 4-tris(trimethylsilyloxy)silylhexane-1,2,3-triol Formula: C18H43O8Si4- MolecularWeight: 499.87122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(CO)O)O)[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.C=CC(=O)[O-]

Isomeric SMILES

CCC(C(C(CO)O)O)[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.C=CC(=O)[O-]

InChI

InChI=1S/C15H40O6Si4.C3H4O2/c1-11-14(15(18)13(17)12-16)25(19-22(2,3)4,20-23(5,6)7)21-24(8,9)10;1-2-3(4)5/h13-18H,11-12H2,1-10H3;2H,1H2,(H,4,5)/p-1