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[3-acetyloxy-6-carboxylato-2-methoxy-5-[(2-methylpropan-2-yl)oxy]-4-phenylmethoxy-oxan-2-yl]-dimethyl-silicon

[3-acetyloxy-6-carboxylato-2-methoxy-5-[(2-methylpropan-2-yl)oxy]-4-phenylmethoxy-oxan-2-yl]-dimethyl-silicon

Systemtic Name:[3-acetyloxy-6-carboxylato-2-methoxy-5-[(2-methylpropan-2-yl)oxy]-4-phenylmethoxy-oxan-2-yl]-dimethyl-silicon
Openeye Name:(3-acetoxy-4-benzyloxy-5-tert-butoxy-6-carboxylato-2-methoxy-tetrahydropyran-2-yl)-dimethyl-silicon
CAS Name:[3-acetyloxy-6-carboxylato-2-methoxy-5-[(2-methylpropan-2-yl)oxy]-4-phenylmethoxy-2-oxanyl]-dimethylsilicon
IUPAC Name:[3-acetyloxy-6-carboxylato-2-methoxy-5-[(2-methylpropan-2-yl)oxy]-4-phenylmethoxyoxan-2-yl]-dimethylsilicon
Traditional Name:(3-acetoxy-4-benzoxy-5-tert-butoxy-6-carboxylato-2-methoxy-tetrahydropyran-2-yl)-dimethyl-silicon
Formula: C22H32O8Si-
MolecularWeight: 452.57018
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(OC1(OC)[Si](C)C)C(=O)[O-])OC(C)(C)C)OCC2=CC=CC=C2


Isomeric SMILES

CC(=O)OC1C(C(C(OC1(OC)[Si](C)C)C(=O)[O-])OC(C)(C)C)OCC2=CC=CC=C2


InChI

InChI=1S/C22H33O8Si/c1-14(23)28-19-17(27-13-15-11-9-8-10-12-15)16(29-21(2,3)4)18(20(24)25)30-22(19,26-5)31(6)7/h8-12,16-19H,13H2,1-7H3,(H,24,25)/p-1


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