(2R,3S,4S,5R)-3,5-dimethyl-1-tri(propan-2-yl)silyloxy-oct-6-yne-2,4-diol

Systemtic Name: (2R,3S,4S,5R)-3,5-dimethyl-1-tri(propan-2-yl)silyloxy-oct-6-yne-2,4-diol Openeye Name: (2R,3S,4S,5R)-3,5-dimethyl-1-triisopropylsilyloxy-oct-6-yne-2,4-diol CAS Name: (2R,3S,4S,5R)-3,5-dimethyl-1-tri(propan-2-yl)silyloxy-6-octyne-2,4-diol IUPAC Name: (2R,3S,4S,5R)-3,5-dimethyl-1-tri(propan-2-yl)silyloxyoct-6-yne-2,4-diol Traditional Name: (2R,3S,4S,5R)-3,5-dimethyl-1-triisopropylsilyloxy-oct-6-yne-2,4-diol Formula: C19H38O3Si MolecularWeight: 342.58872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H38O3Si/c1-10-11-16(8)19(21)17(9)18(20)12-22-23(13(2)3,14(4)5)15(6)7/h13-21H,12H2,1-9H3/t16-,17-,18+,19+/m1/s1