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[2-methanoyl-3-[[(2R,4S)-6-methoxy-4-tri(propan-2-yl)silyloxy-oxan-2-yl]methyl]phenyl] ethanoate

[2-methanoyl-3-[[(2R,4S)-6-methoxy-4-tri(propan-2-yl)silyloxy-oxan-2-yl]methyl]phenyl] ethanoate

Systemtic Name:[2-methanoyl-3-[[(2R,4S)-6-methoxy-4-tri(propan-2-yl)silyloxy-oxan-2-yl]methyl]phenyl] ethanoate
Openeye Name:[2-formyl-3-[[(2R,4S)-6-methoxy-4-triisopropylsilyloxy-tetrahydropyran-2-yl]methyl]phenyl] acetate
CAS Name:acetic acid [2-formyl-3-[[(2R,4S)-6-methoxy-4-tri(propan-2-yl)silyloxy-2-oxanyl]methyl]phenyl] ester
IUPAC Name:[2-formyl-3-[[(2R,4S)-6-methoxy-4-tri(propan-2-yl)silyloxyoxan-2-yl]methyl]phenyl] acetate
Traditional Name:acetic acid [2-formyl-3-[[(2R,4S)-6-methoxy-4-triisopropylsilyloxy-tetrahydropyran-2-yl]methyl]phenyl] ester
Formula: C25H40O6Si
MolecularWeight: 464.667
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CC(OC(C1)OC)CC2=C(C(=CC=C2)OC(=O)C)C=O


Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@H]1C[C@H](OC(C1)OC)CC2=C(C(=CC=C2)OC(=O)C)C=O


InChI

InChI=1S/C25H40O6Si/c1-16(2)32(17(3)4,18(5)6)31-22-13-21(30-25(14-22)28-8)12-20-10-9-11-24(23(20)15-26)29-19(7)27/h9-11,15-18,21-22,25H,12-14H2,1-8H3/t21-,22+,25?/m1/s1


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