methyl (2R,3S,4R,5S)-6-[tert-butyl(dimethyl)silyl]oxy-2-(methoxymethoxy)-3,4,5-tris(phenylmethoxy)hexanoate

Systemtic Name: methyl (2R,3S,4R,5S)-6-[tert-butyl(dimethyl)silyl]oxy-2-(methoxymethoxy)-3,4,5-tris(phenylmethoxy)hexanoate Openeye Name: methyl (2R,3S,4R,5S)-3,4,5-tribenzyloxy-6-[tert-butyl(dimethyl)silyl]oxy-2-(methoxymethoxy)hexanoate CAS Name: (2R,3S,4R,5S)-6-[tert-butyl(dimethyl)silyl]oxy-2-(methoxymethoxy)-3,4,5-tris(phenylmethoxy)hexanoic acid methyl ester IUPAC Name: methyl (2R,3S,4R,5S)-6-[tert-butyl(dimethyl)silyl]oxy-2-(methoxymethoxy)-3,4,5-tris(phenylmethoxy)hexanoate Traditional Name: (2R,3S,4R,5S)-3,4,5-tribenzoxy-6-[tert-butyl(dimethyl)silyl]oxy-2-(methoxymethoxy)hexanoic acid methyl ester Formula: C36H50O8Si MolecularWeight: 638.8629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C(C(C(C(=O)OC)OCOC)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H]([C@H]([C@@H]([C@H](C(=O)OC)OCOC)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C36H50O8Si/c1-36(2,3)45(6,7)44-26-31(40-23-28-17-11-8-12-18-28)32(41-24-29-19-13-9-14-20-29)33(34(35(37)39-5)43-27-38-4)42-25-30-21-15-10-16-22-30/h8-22,31-34H,23-27H2,1-7H3/t31-,32+,33-,34+/m0/s1