(2S,3R)-8-[tert-butyl(diphenyl)silyl]oxy-3-phenylmethoxy-octane-1,2-diol

Systemtic Name: (2S,3R)-8-[tert-butyl(diphenyl)silyl]oxy-3-phenylmethoxy-octane-1,2-diol Openeye Name: (2S,3R)-3-benzyloxy-8-[tert-butyl(diphenyl)silyl]oxy-octane-1,2-diol CAS Name: (2S,3R)-8-[tert-butyl(diphenyl)silyl]oxy-3-phenylmethoxyoctane-1,2-diol IUPAC Name: (2S,3R)-8-[tert-butyl(diphenyl)silyl]oxy-3-phenylmethoxyoctane-1,2-diol Traditional Name: (2S,3R)-3-benzoxy-8-[tert-butyl(diphenyl)silyl]oxy-octane-1,2-diol Formula: C31H42O4Si MolecularWeight: 506.74828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCCC(C(CO)O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCC[C@H]([C@H](CO)O)OCC3=CC=CC=C3

InChI

InChI=1S/C31H42O4Si/c1-31(2,3)36(27-18-10-5-11-19-27,28-20-12-6-13-21-28)35-23-15-7-14-22-30(29(33)24-32)34-25-26-16-8-4-9-17-26/h4-6,8-13,16-21,29-30,32-33H,7,14-15,22-25H2,1-3H3/t29-,30+/m0/s1