prop-2-enyl (2R,3S,4S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-4-methyl-5-oxidanylidene-heptanoate

Systemtic Name: prop-2-enyl (2R,3S,4S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-4-methyl-5-oxidanylidene-heptanoate Openeye Name: allyl (2R,3S,4S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-4-methyl-5-oxo-heptanoate CAS Name: (2R,3S,4S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-4-methyl-5-oxoheptanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R,3S,4S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-4-methyl-5-oxoheptanoate Traditional Name: (2R,3S,4S)-2-[tert-butyl(dimethyl)silyl]oxy-5-keto-3-methoxy-4-methyl-enanthic acid allyl ester Formula: C18H34O5Si MolecularWeight: 358.54506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)C(C(C(=O)OCC=C)O[Si](C)(C)C(C)(C)C)OC

Isomeric SMILES

CCC(=O)[C@@H](C)[C@@H]([C@H](C(=O)OCC=C)O[Si](C)(C)C(C)(C)C)OC

InChI

InChI=1S/C18H34O5Si/c1-10-12-22-17(20)16(23-24(8,9)18(4,5)6)15(21-7)13(3)14(19)11-2/h10,13,15-16H,1,11-12H2,2-9H3/t13-,15+,16-/m1/s1