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

Systemtic Name: (4R,6S)-2-methyl-6-[3-tri(propan-2-yl)silylprop-2-ynoxy]oct-7-yn-4-ol Openeye Name: (4R,6S)-2-methyl-6-(3-triisopropylsilylprop-2-ynoxy)oct-7-yn-4-ol CAS Name: (4R,6S)-2-methyl-6-[3-tri(propan-2-yl)silylprop-2-ynoxy]-7-octyn-4-ol IUPAC Name: (4R,6S)-2-methyl-6-[3-tri(propan-2-yl)silylprop-2-ynoxy]oct-7-yn-4-ol Traditional Name: (4R,6S)-2-methyl-6-(3-triisopropylsilylprop-2-ynoxy)oct-7-yn-4-ol Formula: C21H38O2Si MolecularWeight: 350.61072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H38O2Si/c1-10-21(15-20(22)14-16(2)3)23-12-11-13-24(17(4)5,18(6)7)19(8)9/h1,16-22H,12,14-15H2,2-9H3/t20-,21-/m1/s1