(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-[(E)-1-trimethylsilylprop-1-en-2-yl]oxan-2-ol

Systemtic Name: (2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-[(E)-1-trimethylsilylprop-1-en-2-yl]oxan-2-ol Openeye Name: (2S,3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)-2-[(E)-1-methyl-2-trimethylsilyl-vinyl]tetrahydropyran-2-ol CAS Name: (2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-[(E)-1-trimethylsilylprop-1-en-2-yl]-2-oxanol IUPAC Name: (2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-[(E)-1-trimethylsilylprop-1-en-2-yl]oxan-2-ol Traditional Name: (2S,3R,4S,5R,6R)-3,4,5-tribenzoxy-6-(benzoxymethyl)-2-[(E)-1-methyl-2-trimethylsilyl-vinyl]tetrahydropyran-2-ol Formula: C40H48O6Si MolecularWeight: 652.89102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[Si](C)(C)C)C1(C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

C/C(=C\[Si](C)(C)C)/[C@]1([C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C40H48O6Si/c1-31(30-47(2,3)4)40(41)39(45-28-35-23-15-8-16-24-35)38(44-27-34-21-13-7-14-22-34)37(43-26-33-19-11-6-12-20-33)36(46-40)29-42-25-32-17-9-5-10-18-32/h5-24,30,36-39,41H,25-29H2,1-4H3/b31-30+/t36-,37-,38+,39-,40+/m1/s1