[4-methyl-4,5,6-tris(oxidanyl)hexan-3-yl]-bis(trimethylsilyloxy)silicon; prop-2-enoate

Systemtic Name: [4-methyl-4,5,6-tris(oxidanyl)hexan-3-yl]-bis(trimethylsilyloxy)silicon; prop-2-enoate Openeye Name: (1-ethyl-2,3,4-trihydroxy-2-methyl-butyl)-bis(trimethylsilyloxy)silicon; prop-2-enoate CAS Name: 2-propenoate; (4,5,6-trihydroxy-4-methylhexan-3-yl)-bis(trimethylsilyloxy)silicon IUPAC Name: prop-2-enoate; (4,5,6-trihydroxy-4-methylhexan-3-yl)-bis(trimethylsilyloxy)silicon Traditional Name: acrylate; (1-ethyl-2,3,4-trihydroxy-2-methyl-butyl)-bis(trimethylsilyloxy)silicon Formula: C16H36O7Si3- MolecularWeight: 424.70934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H33O5Si3.C3H4O2/c1-9-12(13(2,16)11(15)10-14)19(17-20(3,4)5)18-21(6,7)8;1-2-3(4)5/h11-12,14-16H,9-10H2,1-8H3;2H,1H2,(H,4,5)/p-1