(1S)-1-[(2S,4S)-4-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-2-yl]ethanol

Systemtic Name: (1S)-1-[(2S,4S)-4-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-2-yl]ethanol Openeye Name: (1S)-1-[(2S,4S)-4-triisopropylsilyloxy-3,4-dihydro-2H-pyran-2-yl]ethanol CAS Name: (1S)-1-[(2S,4S)-4-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-2-yl]ethanol IUPAC Name: (1S)-1-[(2S,4S)-4-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-2-yl]ethanol Traditional Name: (1S)-1-[(2S,4S)-4-triisopropylsilyloxy-3,4-dihydro-2H-pyran-2-yl]ethanol Formula: C16H32O3Si MolecularWeight: 300.50898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CC(OC=C1)C(C)O

Isomeric SMILES

C[C@@H]([C@@H]1C[C@@H](C=CO1)O[Si](C(C)C)(C(C)C)C(C)C)O

InChI

InChI=1S/C16H32O3Si/c1-11(2)20(12(3)4,13(5)6)19-15-8-9-18-16(10-15)14(7)17/h8-9,11-17H,10H2,1-7H3/t14-,15+,16-/m0/s1