(1R,2S)-4-[tert-butyl(diphenyl)silyl]oxycyclopentane-1,2-diol

Systemtic Name: (1R,2S)-4-[tert-butyl(diphenyl)silyl]oxycyclopentane-1,2-diol Openeye Name: (1R,2S)-4-[tert-butyl(diphenyl)silyl]oxycyclopentane-1,2-diol CAS Name: (1R,2S)-4-[tert-butyl(diphenyl)silyl]oxycyclopentane-1,2-diol IUPAC Name: (1R,2S)-4-[tert-butyl(diphenyl)silyl]oxycyclopentane-1,2-diol Traditional Name: (1R,2S)-4-[tert-butyl(diphenyl)silyl]oxycyclopentane-1,2-diol Formula: C21H28O3Si MolecularWeight: 356.53072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CC(C(C3)O)O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3C[C@H]([C@H](C3)O)O

InChI

InChI=1S/C21H28O3Si/c1-21(2,3)25(17-10-6-4-7-11-17,18-12-8-5-9-13-18)24-16-14-19(22)20(23)15-16/h4-13,16,19-20,22-23H,14-15H2,1-3H3/t16?,19-,20+