(1S)-1-[(2R,3S,4S)-3-methyl-4-triethylsilyloxy-3,4-dihydro-2H-pyran-2-yl]-1-phenylmethoxy-propan-2-one

Systemtic Name: (1S)-1-[(2R,3S,4S)-3-methyl-4-triethylsilyloxy-3,4-dihydro-2H-pyran-2-yl]-1-phenylmethoxy-propan-2-one Openeye Name: (1S)-1-benzyloxy-1-[(2R,3S,4S)-3-methyl-4-triethylsilyloxy-3,4-dihydro-2H-pyran-2-yl]propan-2-one CAS Name: (1S)-1-[(2R,3S,4S)-3-methyl-4-triethylsilyloxy-3,4-dihydro-2H-pyran-2-yl]-1-phenylmethoxy-2-propanone IUPAC Name: (1S)-1-[(2R,3S,4S)-3-methyl-4-triethylsilyloxy-3,4-dihydro-2H-pyran-2-yl]-1-phenylmethoxypropan-2-one Traditional Name: (1S)-1-benzoxy-1-[(2R,3S,4S)-3-methyl-4-triethylsilyloxy-3,4-dihydro-2H-pyran-2-yl]acetone Formula: C22H34O4Si MolecularWeight: 390.58846

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C=COC(C1C)C(C(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CC[Si](CC)(CC)O[C@H]1C=CO[C@H]([C@@H]1C)[C@@H](C(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C22H34O4Si/c1-6-27(7-2,8-3)26-20-14-15-24-21(17(20)4)22(18(5)23)25-16-19-12-10-9-11-13-19/h9-15,17,20-22H,6-8,16H2,1-5H3/t17-,20+,21-,22-/m1/s1