(1R)-1-[(2S,3S)-3-trimethylsilyloxiran-2-yl]undecan-1-ol

Systemtic Name: (1R)-1-[(2S,3S)-3-trimethylsilyloxiran-2-yl]undecan-1-ol Openeye Name: (1R)-1-[(2S,3S)-3-trimethylsilyloxiran-2-yl]undecan-1-ol CAS Name: (1R)-1-[(2S,3S)-3-trimethylsilyl-2-oxiranyl]-1-undecanol IUPAC Name: (1R)-1-[(2S,3S)-3-trimethylsilyloxiran-2-yl]undecan-1-ol Traditional Name: (1R)-1-[(2S,3S)-3-trimethylsilyloxiran-2-yl]undecan-1-ol Formula: C16H34O2Si MolecularWeight: 286.52546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C1C(O1)[Si](C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H34O2Si/c1-5-6-7-8-9-10-11-12-13-14(17)15-16(18-15)19(2,3)4/h14-17H,5-13H2,1-4H3/t14-,15+,16+/m1/s1