[(1R,2S,6R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-2-yl] ethanoate

Systemtic Name: [(1R,2S,6R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-2-yl] ethanoate Openeye Name: [(1R,2S,6R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl] acetate CAS Name: acetic acid [(1R,2S,6R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl] ester IUPAC Name: [(1R,2S,6R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl] acetate Traditional Name: acetic acid [(1R,2S,6R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-keto-7-oxabicyclo[4.1.0]hept-3-en-2-yl] ester Formula: C15H24O5Si MolecularWeight: 312.43356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=C(C(=O)C2C1O2)CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)O[C@H]1C=C(C(=O)[C@H]2[C@@H]1O2)CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C15H24O5Si/c1-9(16)19-11-7-10(12(17)14-13(11)20-14)8-18-21(5,6)15(2,3)4/h7,11,13-14H,8H2,1-6H3/t11-,13+,14-/m0/s1