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(2S,4S,7R)-8-[tert-butyl(diphenyl)silyl]oxy-7-methyl-1-phenylmethoxy-octane-2,4-diol

(2S,4S,7R)-8-[tert-butyl(diphenyl)silyl]oxy-7-methyl-1-phenylmethoxy-octane-2,4-diol

Systemtic Name:(2S,4S,7R)-8-[tert-butyl(diphenyl)silyl]oxy-7-methyl-1-phenylmethoxy-octane-2,4-diol
Openeye Name:(2S,4S,7R)-1-benzyloxy-8-[tert-butyl(diphenyl)silyl]oxy-7-methyl-octane-2,4-diol
CAS Name:(2S,4S,7R)-8-[tert-butyl(diphenyl)silyl]oxy-7-methyl-1-phenylmethoxyoctane-2,4-diol
IUPAC Name:(2S,4S,7R)-8-[tert-butyl(diphenyl)silyl]oxy-7-methyl-1-phenylmethoxyoctane-2,4-diol
Traditional Name:(2S,4S,7R)-1-benzoxy-8-[tert-butyl(diphenyl)silyl]oxy-7-methyl-octane-2,4-diol
Formula: C32H44O4Si
MolecularWeight: 520.77486
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(CC(COCC1=CC=CC=C1)O)O)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C


Isomeric SMILES

C[C@H](CC[C@@H](C[C@@H](COCC1=CC=CC=C1)O)O)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C


InChI

InChI=1S/C32H44O4Si/c1-26(20-21-28(33)22-29(34)25-35-24-27-14-8-5-9-15-27)23-36-37(32(2,3)4,30-16-10-6-11-17-30)31-18-12-7-13-19-31/h5-19,26,28-29,33-34H,20-25H2,1-4H3/t26-,28+,29+/m1/s1


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