[(3R,4S,5R)-5-acetyloxy-4-[tert-butyl(diphenyl)silyl]oxy-6-oxidanylidene-hex-1-en-3-yl] ethanoate

Systemtic Name: [(3R,4S,5R)-5-acetyloxy-4-[tert-butyl(diphenyl)silyl]oxy-6-oxidanylidene-hex-1-en-3-yl] ethanoate Openeye Name: [(1R,2S,3R)-3-acetoxy-2-[tert-butyl(diphenyl)silyl]oxy-4-oxo-1-vinyl-butyl] acetate CAS Name: acetic acid [(3R,4S,5R)-5-acetyloxy-4-[tert-butyl(diphenyl)silyl]oxy-6-oxohex-1-en-3-yl] ester IUPAC Name: [(3R,4S,5R)-5-acetyloxy-4-[tert-butyl(diphenyl)silyl]oxy-6-oxohex-1-en-3-yl] acetate Traditional Name: acetic acid [(1R)-1-[(1S,2R)-2-acetoxy-1-[tert-butyl(diphenyl)silyl]oxy-3-keto-propyl]allyl] ester Formula: C26H32O6Si MolecularWeight: 468.61418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=C)C(C(C=O)OC(=O)C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(=O)O[C@H](C=C)[C@@H]([C@H](C=O)OC(=O)C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C26H32O6Si/c1-7-23(30-19(2)28)25(24(18-27)31-20(3)29)32-33(26(4,5)6,21-14-10-8-11-15-21)22-16-12-9-13-17-22/h7-18,23-25H,1H2,2-6H3/t23-,24+,25+/m1/s1