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[(2R,3R,4R)-3-(phenylcarbonyloxy)-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-4-yl] benzoate

[(2R,3R,4R)-3-(phenylcarbonyloxy)-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-4-yl] benzoate

Systemtic Name:[(2R,3R,4R)-3-(phenylcarbonyloxy)-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-4-yl] benzoate
Openeye Name:[(2R,3R,4R)-3-benzoyloxy-2-(triisopropylsilyloxymethyl)-3,4-dihydro-2H-pyran-4-yl] benzoate
CAS Name:benzoic acid [(2R,3R,4R)-3-benzoyloxy-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-4-yl] ester
IUPAC Name:[(2R,3R,4R)-3-benzoyloxy-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-4-yl] benzoate
Traditional Name:benzoic acid [(2R,3R,4R)-3-benzoyloxy-2-(triisopropylsilyloxymethyl)-3,4-dihydro-2H-pyran-4-yl] ester
Formula: C29H38O6Si
MolecularWeight: 510.69392
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC1C(C(C=CO1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC[C@@H]1[C@@H]([C@@H](C=CO1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3


InChI

InChI=1S/C29H38O6Si/c1-20(2)36(21(3)4,22(5)6)33-19-26-27(35-29(31)24-15-11-8-12-16-24)25(17-18-32-26)34-28(30)23-13-9-7-10-14-23/h7-18,20-22,25-27H,19H2,1-6H3/t25-,26-,27-/m1/s1


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