(2S,3S,6S)-3-[tert-butyl(diphenyl)silyl]oxy-6-ethoxy-3,6-dihydro-2H-pyran-2-carbaldehyde

Systemtic Name: (2S,3S,6S)-3-[tert-butyl(diphenyl)silyl]oxy-6-ethoxy-3,6-dihydro-2H-pyran-2-carbaldehyde Openeye Name: (2S,3S,6S)-3-[tert-butyl(diphenyl)silyl]oxy-6-ethoxy-3,6-dihydro-2H-pyran-2-carbaldehyde CAS Name: (2S,3S,6S)-3-[tert-butyl(diphenyl)silyl]oxy-6-ethoxy-3,6-dihydro-2H-pyran-2-carboxaldehyde IUPAC Name: (2S,3S,6S)-3-[tert-butyl(diphenyl)silyl]oxy-6-ethoxy-3,6-dihydro-2H-pyran-2-carbaldehyde Traditional Name: (2S,3S,6S)-3-[tert-butyl(diphenyl)silyl]oxy-6-ethoxy-3,6-dihydro-2H-pyran-2-carbaldehyde Formula: C24H30O4Si MolecularWeight: 410.5781

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CC(C(O1)C=O)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CCO[C@@H]1C=C[C@@H]([C@H](O1)C=O)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C24H30O4Si/c1-5-26-23-17-16-21(22(18-25)27-23)28-29(24(2,3)4,19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-18,21-23H,5H2,1-4H3/t21-,22+,23-/m0/s1