[(Z,2S,5R,6R)-2,6-diacetyloxy-5-[tert-butyl(diphenyl)silyl]oxy-8-trimethylsilyl-oct-3-en-7-ynyl] ethanoate

Systemtic Name: [(Z,2S,5R,6R)-2,6-diacetyloxy-5-[tert-butyl(diphenyl)silyl]oxy-8-trimethylsilyl-oct-3-en-7-ynyl] ethanoate Openeye Name: [(Z,2S,5R,6R)-2,6-diacetoxy-5-[tert-butyl(diphenyl)silyl]oxy-8-trimethylsilyl-oct-3-en-7-ynyl] acetate CAS Name: acetic acid [(Z,2S,5R,6R)-2,6-diacetyloxy-5-[tert-butyl(diphenyl)silyl]oxy-8-trimethylsilyloct-3-en-7-ynyl] ester IUPAC Name: [(Z,2S,5R,6R)-2,6-diacetyloxy-5-[tert-butyl(diphenyl)silyl]oxy-8-trimethylsilyloct-3-en-7-ynyl] acetate Traditional Name: acetic acid [(Z,2S,5R,6R)-2,6-diacetoxy-5-[tert-butyl(diphenyl)silyl]oxy-8-trimethylsilyl-oct-3-en-7-ynyl] ester Formula: C33H44O7Si2 MolecularWeight: 608.86926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H44O7Si2/c1-25(34)37-24-28(38-26(2)35)20-21-32(31(39-27(3)36)22-23-41(7,8)9)40-42(33(4,5)6,29-16-12-10-13-17-29)30-18-14-11-15-19-30/h10-21,28,31-32H,24H2,1-9H3/b21-20-/t28-,31+,32+/m0/s1