(Z)-1-[tert-butyl(dimethyl)silyl]oxypent-1-ene-1,2-diol

Systemtic Name: (Z)-1-[tert-butyl(dimethyl)silyl]oxypent-1-ene-1,2-diol Openeye Name: (Z)-1-[tert-butyl(dimethyl)silyl]oxypent-1-ene-1,2-diol CAS Name: (Z)-1-[tert-butyl(dimethyl)silyl]oxy-1-pentene-1,2-diol IUPAC Name: (Z)-1-[tert-butyl(dimethyl)silyl]oxypent-1-ene-1,2-diol Traditional Name: (Z)-1-[tert-butyl(dimethyl)silyl]oxypent-1-ene-1,2-diol Formula: C11H24O3Si MolecularWeight: 232.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(O)O[Si](C)(C)C(C)(C)C)O

Isomeric SMILES

CCC/C(=C(\O)/O[Si](C)(C)C(C)(C)C)/O

InChI

InChI=1S/C11H24O3Si/c1-7-8-9(12)10(13)14-15(5,6)11(2,3)4/h12-13H,7-8H2,1-6H3/b10-9-