[(2R,3R)-3-acetyloxy-6-[tert-butyl(diphenyl)silyl]oxy-2-pent-4-enoxy-hexyl] ethanoate

Systemtic Name: [(2R,3R)-3-acetyloxy-6-[tert-butyl(diphenyl)silyl]oxy-2-pent-4-enoxy-hexyl] ethanoate Openeye Name: [(2R,3R)-3-acetoxy-6-[tert-butyl(diphenyl)silyl]oxy-2-pent-4-enoxy-hexyl] acetate CAS Name: acetic acid [(2R,3R)-3-acetyloxy-6-[tert-butyl(diphenyl)silyl]oxy-2-pent-4-enoxyhexyl] ester IUPAC Name: [(2R,3R)-3-acetyloxy-6-[tert-butyl(diphenyl)silyl]oxy-2-pent-4-enoxyhexyl] acetate Traditional Name: acetic acid [(2R,3R)-3-acetoxy-6-[tert-butyl(diphenyl)silyl]oxy-2-pent-4-enoxy-hexyl] ester Formula: C31H44O6Si MolecularWeight: 540.76296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H44O6Si/c1-7-8-15-22-34-30(24-35-25(2)32)29(37-26(3)33)21-16-23-36-38(31(4,5)6,27-17-11-9-12-18-27)28-19-13-10-14-20-28/h7,9-14,17-20,29-30H,1,8,15-16,21-24H2,2-6H3/t29-,30-/m1/s1