[(2S,3R)-2-(2-trimethylsilylethoxy)oxan-3-yl] (E)-4-methylpent-2-enoate

Systemtic Name: [(2S,3R)-2-(2-trimethylsilylethoxy)oxan-3-yl] (E)-4-methylpent-2-enoate Openeye Name: [(2S,3R)-2-(2-trimethylsilylethoxy)tetrahydropyran-3-yl] (E)-4-methylpent-2-enoate CAS Name: (E)-4-methyl-2-pentenoic acid [(2S,3R)-2-(2-trimethylsilylethoxy)-3-oxanyl] ester IUPAC Name: [(2S,3R)-2-(2-trimethylsilylethoxy)oxan-3-yl] (E)-4-methylpent-2-enoate Traditional Name: (E)-4-methylpent-2-enoic acid [(2S,3R)-2-(2-trimethylsilylethoxy)tetrahydropyran-3-yl] ester Formula: C16H30O4Si MolecularWeight: 314.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(=O)OC1CCCOC1OCC[Si](C)(C)C

Isomeric SMILES

CC(C)/C=C/C(=O)O[C@@H]1CCCO[C@H]1OCC[Si](C)(C)C

InChI

InChI=1S/C16H30O4Si/c1-13(2)8-9-15(17)20-14-7-6-10-18-16(14)19-11-12-21(3,4)5/h8-9,13-14,16H,6-7,10-12H2,1-5H3/b9-8+/t14-,16+/m1/s1