(4R,6R)-2,5,5-trimethyl-6-[3-tri(propan-2-yl)silylprop-2-ynoxy]oct-7-yn-4-ol

Systemtic Name: (4R,6R)-2,5,5-trimethyl-6-[3-tri(propan-2-yl)silylprop-2-ynoxy]oct-7-yn-4-ol Openeye Name: (4R,6R)-2,5,5-trimethyl-6-(3-triisopropylsilylprop-2-ynoxy)oct-7-yn-4-ol CAS Name: (4R,6R)-2,5,5-trimethyl-6-[3-tri(propan-2-yl)silylprop-2-ynoxy]-7-octyn-4-ol IUPAC Name: (4R,6R)-2,5,5-trimethyl-6-[3-tri(propan-2-yl)silylprop-2-ynoxy]oct-7-yn-4-ol Traditional Name: (4R,6R)-2,5,5-trimethyl-6-(3-triisopropylsilylprop-2-ynoxy)oct-7-yn-4-ol Formula: C23H42O2Si MolecularWeight: 378.66388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H42O2Si/c1-12-22(23(10,11)21(24)16-17(2)3)25-14-13-15-26(18(4)5,19(6)7)20(8)9/h1,17-22,24H,14,16H2,2-11H3/t21-,22-/m1/s1