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

Systemtic Name: [(3S,5S)-6-[tert-butyl(diphenyl)silyl]oxy-5-oxidanyl-hex-1-en-3-yl] ethanoate Openeye Name: [(1S,3S)-4-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-1-vinyl-butyl] acetate CAS Name: acetic acid [(3S,5S)-6-[tert-butyl(diphenyl)silyl]oxy-5-hydroxyhex-1-en-3-yl] ester IUPAC Name: [(3S,5S)-6-[tert-butyl(diphenyl)silyl]oxy-5-hydroxyhex-1-en-3-yl] acetate Traditional Name: acetic acid [(1S)-1-[(2S)-3-[tert-butyl(diphenyl)silyl]oxy-2-hydroxy-propyl]allyl] ester Formula: C24H32O4Si MolecularWeight: 412.59398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32O4Si/c1-6-21(28-19(2)25)17-20(26)18-27-29(24(3,4)5,22-13-9-7-10-14-22)23-15-11-8-12-16-23/h6-16,20-21,26H,1,17-18H2,2-5H3/t20-,21+/m0/s1