diethyl 2-[(2S,3S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-oxidanylidene-3-phenylmethoxy-oxan-4-yl]-2-prop-2-enyl-propanedioate

Systemtic Name: diethyl 2-[(2S,3S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-oxidanylidene-3-phenylmethoxy-oxan-4-yl]-2-prop-2-enyl-propanedioate Openeye Name: diethyl 2-allyl-2-[(2S,3S,4S)-3-benzyloxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-oxo-tetrahydropyran-4-yl]propanedioate CAS Name: 2-[(2S,3S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-oxo-3-phenylmethoxy-4-oxanyl]-2-prop-2-enylpropanedioic acid diethyl ester IUPAC Name: diethyl 2-[(2S,3S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-oxo-3-phenylmethoxyoxan-4-yl]-2-prop-2-enylpropanedioate Traditional Name: 2-allyl-2-[(2S,3S,4S)-3-benzoxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-keto-tetrahydropyran-4-yl]malonic acid diethyl ester Formula: C29H44O8Si MolecularWeight: 548.74036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=C)(C1CC(=O)OC(C1OCC2=CC=CC=C2)CO[Si](C)(C)C(C)(C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(CC=C)([C@@H]1CC(=O)O[C@H]([C@H]1OCC2=CC=CC=C2)CO[Si](C)(C)C(C)(C)C)C(=O)OCC

InChI

InChI=1S/C29H44O8Si/c1-9-17-29(26(31)33-10-2,27(32)34-11-3)22-18-24(30)37-23(20-36-38(7,8)28(4,5)6)25(22)35-19-21-15-13-12-14-16-21/h9,12-16,22-23,25H,1,10-11,17-20H2,2-8H3/t22-,23+,25+/m1/s1