ethyl (1R,3S,4R,6S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6-oxidanyl-7-oxabicyclo[2.2.1]heptane-3-carboxylate

Systemtic Name: ethyl (1R,3S,4R,6S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6-oxidanyl-7-oxabicyclo[2.2.1]heptane-3-carboxylate Openeye Name: ethyl (1R,3S,4R,6S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-hydroxy-2,2-dimethyl-7-oxabicyclo[2.2.1]heptane-3-carboxylate CAS Name: (1R,3S,4R,6S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-hydroxy-2,2-dimethyl-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,3S,4R,6S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-hydroxy-2,2-dimethyl-7-oxabicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (1R,3S,4R,6S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-hydroxy-2,2-dimethyl-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid ethyl ester Formula: C18H34O5Si MolecularWeight: 358.54506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2C(CC1(O2)CO[Si](C)(C)C(C)(C)C)O)(C)C

Isomeric SMILES

CCOC(=O)[C@@H]1[C@]2(C[C@@H]([C@@H](C1(C)C)O2)O)CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C18H34O5Si/c1-9-21-15(20)13-17(5,6)14-12(19)10-18(13,23-14)11-22-24(7,8)16(2,3)4/h12-14,19H,9-11H2,1-8H3/t12-,13-,14-,18-/m0/s1