(2S,3R)-3-[(2R,3S)-3-methyloxiran-2-yl]-1-tri(propan-2-yl)silyloxy-butan-2-ol

Systemtic Name: (2S,3R)-3-[(2R,3S)-3-methyloxiran-2-yl]-1-tri(propan-2-yl)silyloxy-butan-2-ol Openeye Name: (2S,3R)-3-[(2R,3S)-3-methyloxiran-2-yl]-1-triisopropylsilyloxy-butan-2-ol CAS Name: (2S,3R)-3-[(2R,3S)-3-methyl-2-oxiranyl]-1-tri(propan-2-yl)silyloxy-2-butanol IUPAC Name: (2S,3R)-3-[(2R,3S)-3-methyloxiran-2-yl]-1-tri(propan-2-yl)silyloxybutan-2-ol Traditional Name: (2S,3R)-3-[(2R,3S)-3-methyloxiran-2-yl]-1-triisopropylsilyloxy-butan-2-ol Formula: C16H34O3Si MolecularWeight: 302.52486

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)C(C)C(CO[Si](C(C)C)(C(C)C)C(C)C)O

Isomeric SMILES

C[C@H]1[C@H](O1)[C@H](C)[C@@H](CO[Si](C(C)C)(C(C)C)C(C)C)O

InChI

InChI=1S/C16H34O3Si/c1-10(2)20(11(3)4,12(5)6)18-9-15(17)13(7)16-14(8)19-16/h10-17H,9H2,1-8H3/t13-,14+,15-,16-/m1/s1