(2S,3S)-3-[tert-butyl(diphenyl)silyl]oxy-4-methyl-pent-4-ene-1,2-diol

Systemtic Name: (2S,3S)-3-[tert-butyl(diphenyl)silyl]oxy-4-methyl-pent-4-ene-1,2-diol Openeye Name: (2S,3S)-3-[tert-butyl(diphenyl)silyl]oxy-4-methyl-pent-4-ene-1,2-diol CAS Name: (2S,3S)-3-[tert-butyl(diphenyl)silyl]oxy-4-methyl-4-pentene-1,2-diol IUPAC Name: (2S,3S)-3-[tert-butyl(diphenyl)silyl]oxy-4-methylpent-4-ene-1,2-diol Traditional Name: (2S,3S)-3-[tert-butyl(diphenyl)silyl]oxy-4-methyl-pent-4-ene-1,2-diol Formula: C22H30O3Si MolecularWeight: 370.5573

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(CO)O)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(=C)[C@@H]([C@H](CO)O)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C22H30O3Si/c1-17(2)21(20(24)16-23)25-26(22(3,4)5,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,20-21,23-24H,1,16H2,2-5H3/t20-,21-/m0/s1