[(4R)-4-[tert-butyl(diphenyl)silyl]oxy-4-cyclohexyl-but-2-ynyl] ethanoate

Systemtic Name: [(4R)-4-[tert-butyl(diphenyl)silyl]oxy-4-cyclohexyl-but-2-ynyl] ethanoate Openeye Name: [(4R)-4-[tert-butyl(diphenyl)silyl]oxy-4-cyclohexyl-but-2-ynyl] acetate CAS Name: acetic acid [(4R)-4-[tert-butyl(diphenyl)silyl]oxy-4-cyclohexylbut-2-ynyl] ester IUPAC Name: [(4R)-4-[tert-butyl(diphenyl)silyl]oxy-4-cyclohexylbut-2-ynyl] acetate Traditional Name: acetic acid [(4R)-4-[tert-butyl(diphenyl)silyl]oxy-4-cyclohexyl-but-2-ynyl] ester Formula: C28H36O3Si MolecularWeight: 448.66914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC#CC(C1CCCCC1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(=O)OCC#C[C@@H](C1CCCCC1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C28H36O3Si/c1-23(29)30-22-14-21-27(24-15-8-5-9-16-24)31-32(28(2,3)4,25-17-10-6-11-18-25)26-19-12-7-13-20-26/h6-7,10-13,17-20,24,27H,5,8-9,15-16,22H2,1-4H3/t27-/m0/s1