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

Systemtic Name: methyl (E)-3-[3-(hydroxymethyl)-4-methoxy-6-oxidanylidene-5-(2-trimethylsilylethoxymethoxymethyl)pyran-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[3-(hydroxymethyl)-4-methoxy-6-oxo-5-(2-trimethylsilylethoxymethoxymethyl)pyran-2-yl]prop-2-enoate CAS Name: (E)-3-[3-(hydroxymethyl)-4-methoxy-6-oxo-5-(2-trimethylsilylethoxymethoxymethyl)-2-pyranyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-(hydroxymethyl)-4-methoxy-6-oxo-5-(2-trimethylsilylethoxymethoxymethyl)pyran-2-yl]prop-2-enoate Traditional Name: (E)-3-[6-keto-4-methoxy-3-methylol-5-(2-trimethylsilylethoxymethoxymethyl)pyran-2-yl]acrylic acid methyl ester Formula: C18H28O8Si MolecularWeight: 400.49562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)OC(=C1CO)C=CC(=O)OC)COCOCC[Si](C)(C)C

Isomeric SMILES

COC1=C(C(=O)OC(=C1CO)/C=C/C(=O)OC)COCOCC[Si](C)(C)C

InChI

InChI=1S/C18H28O8Si/c1-22-16(20)7-6-15-13(10-19)17(23-2)14(18(21)26-15)11-25-12-24-8-9-27(3,4)5/h6-7,19H,8-12H2,1-5H3/b7-6+