(3R,4S)-4,7-bis[[tert-butyl(dimethyl)silyl]oxy]-1-trimethylsilyl-hept-1-yn-3-ol

Systemtic Name: (3R,4S)-4,7-bis[[tert-butyl(dimethyl)silyl]oxy]-1-trimethylsilyl-hept-1-yn-3-ol Openeye Name: (3R,4S)-4,7-bis[[tert-butyl(dimethyl)silyl]oxy]-1-trimethylsilyl-hept-1-yn-3-ol CAS Name: (3R,4S)-4,7-bis[[tert-butyl(dimethyl)silyl]oxy]-1-trimethylsilyl-1-heptyn-3-ol IUPAC Name: (3R,4S)-4,7-bis[[tert-butyl(dimethyl)silyl]oxy]-1-trimethylsilylhept-1-yn-3-ol Traditional Name: (3R,4S)-4,7-bis[[tert-butyl(dimethyl)silyl]oxy]-1-trimethylsilyl-hept-1-yn-3-ol Formula: C22H48O3Si3 MolecularWeight: 444.87122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCC(C(C#C[Si](C)(C)C)O)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCC[C@@H]([C@@H](C#C[Si](C)(C)C)O)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H48O3Si3/c1-21(2,3)27(10,11)24-17-14-15-20(19(23)16-18-26(7,8)9)25-28(12,13)22(4,5)6/h19-20,23H,14-15,17H2,1-13H3/t19-,20+/m1/s1