[(2R)-4-[[(E)-hex-1-enoxy]-di(propan-2-yl)silyl]oxybutan-2-yl] 2-oxidanylidenepyran-3-carboxylate

Systemtic Name: [(2R)-4-[[(E)-hex-1-enoxy]-di(propan-2-yl)silyl]oxybutan-2-yl] 2-oxidanylidenepyran-3-carboxylate Openeye Name: [(1R)-3-[[(E)-hex-1-enoxy]-diisopropyl-silyl]oxy-1-methyl-propyl] 2-oxopyran-3-carboxylate CAS Name: 2-oxo-3-pyrancarboxylic acid [(2R)-4-[[(E)-hex-1-enoxy]-di(propan-2-yl)silyl]oxybutan-2-yl] ester IUPAC Name: [(2R)-4-[[(E)-hex-1-enoxy]-di(propan-2-yl)silyl]oxybutan-2-yl] 2-oxopyran-3-carboxylate Traditional Name: 2-ketopyran-3-carboxylic acid [(1R)-3-[[(E)-hex-1-enoxy]-diisopropyl-silyl]oxy-1-methyl-propyl] ester Formula: C22H36O6Si MolecularWeight: 424.60314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CO[Si](C(C)C)(C(C)C)OCCC(C)OC(=O)C1=CC=COC1=O

Isomeric SMILES

CCCC/C=C/O[Si](C(C)C)(C(C)C)OCC[C@@H](C)OC(=O)C1=CC=COC1=O

InChI

InChI=1S/C22H36O6Si/c1-7-8-9-10-15-26-29(17(2)3,18(4)5)27-16-13-19(6)28-22(24)20-12-11-14-25-21(20)23/h10-12,14-15,17-19H,7-9,13,16H2,1-6H3/b15-10+/t19-/m1/s1