(1S,2R)-1-cyclohexyl-2-(2-methoxypropan-2-yloxy)-4-trimethylsilyl-but-3-yn-1-ol

Systemtic Name: (1S,2R)-1-cyclohexyl-2-(2-methoxypropan-2-yloxy)-4-trimethylsilyl-but-3-yn-1-ol Openeye Name: (1S,2R)-1-cyclohexyl-2-(1-methoxy-1-methyl-ethoxy)-4-trimethylsilyl-but-3-yn-1-ol CAS Name: (1S,2R)-1-cyclohexyl-2-(2-methoxypropan-2-yloxy)-4-trimethylsilyl-3-butyn-1-ol IUPAC Name: (1S,2R)-1-cyclohexyl-2-(2-methoxypropan-2-yloxy)-4-trimethylsilylbut-3-yn-1-ol Traditional Name: (1S,2R)-1-cyclohexyl-2-(1-methoxy-1-methyl-ethoxy)-4-trimethylsilyl-but-3-yn-1-ol Formula: C17H32O3Si MolecularWeight: 312.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(OC)OC(C#C[Si](C)(C)C)C(C1CCCCC1)O

Isomeric SMILES

CC(C)(OC)O[C@H](C#C[Si](C)(C)C)[C@H](C1CCCCC1)O

InChI

InChI=1S/C17H32O3Si/c1-17(2,19-3)20-15(12-13-21(4,5)6)16(18)14-10-8-7-9-11-14/h14-16,18H,7-11H2,1-6H3/t15-,16+/m1/s1