(1R,2S,5R)-5-[tert-butyl(diphenyl)silyl]oxycyclopent-3-ene-1,2-diol

Systemtic Name: (1R,2S,5R)-5-[tert-butyl(diphenyl)silyl]oxycyclopent-3-ene-1,2-diol Openeye Name: (1R,2S,5R)-5-[tert-butyl(diphenyl)silyl]oxycyclopent-3-ene-1,2-diol CAS Name: (1R,2S,5R)-5-[tert-butyl(diphenyl)silyl]oxycyclopent-3-ene-1,2-diol IUPAC Name: (1R,2S,5R)-5-[tert-butyl(diphenyl)silyl]oxycyclopent-3-ene-1,2-diol Traditional Name: (1R,2S,5R)-5-[tert-butyl(diphenyl)silyl]oxycyclopent-3-ene-1,2-diol Formula: C21H26O3Si MolecularWeight: 354.51484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3C=CC(C3O)O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@@H]3C=C[C@@H]([C@H]3O)O

InChI

InChI=1S/C21H26O3Si/c1-21(2,3)25(16-10-6-4-7-11-16,17-12-8-5-9-13-17)24-19-15-14-18(22)20(19)23/h4-15,18-20,22-23H,1-3H3/t18-,19+,20+/m0/s1