methyl (E)-3-[4-methoxy-3-(oxan-2-yloxymethyl)-6-oxidanylidene-5-(2-trimethylsilylethoxymethoxymethyl)pyran-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-methoxy-3-(oxan-2-yloxymethyl)-6-oxidanylidene-5-(2-trimethylsilylethoxymethoxymethyl)pyran-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[4-methoxy-6-oxo-3-(tetrahydropyran-2-yloxymethyl)-5-(2-trimethylsilylethoxymethoxymethyl)pyran-2-yl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-(2-oxanyloxymethyl)-6-oxo-5-(2-trimethylsilylethoxymethoxymethyl)-2-pyranyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-methoxy-3-(oxan-2-yloxymethyl)-6-oxo-5-(2-trimethylsilylethoxymethoxymethyl)pyran-2-yl]prop-2-enoate Traditional Name: (E)-3-[6-keto-4-methoxy-3-(tetrahydropyran-2-yloxymethyl)-5-(2-trimethylsilylethoxymethoxymethyl)pyran-2-yl]acrylic acid methyl ester Formula: C23H36O9Si MolecularWeight: 484.61204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)OC(=C1COC2CCCCO2)C=CC(=O)OC)COCOCC[Si](C)(C)C

Isomeric SMILES

COC1=C(C(=O)OC(=C1COC2CCCCO2)/C=C/C(=O)OC)COCOCC[Si](C)(C)C

InChI

InChI=1S/C23H36O9Si/c1-26-20(24)10-9-19-17(15-31-21-8-6-7-11-30-21)22(27-2)18(23(25)32-19)14-29-16-28-12-13-33(3,4)5/h9-10,21H,6-8,11-16H2,1-5H3/b10-9+