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(2S,3R,5R)-1-[tert-butyl(diphenyl)silyl]oxy-2-methyl-4-methylidene-7-phenylmethoxy-heptane-3,5-diol

(2S,3R,5R)-1-[tert-butyl(diphenyl)silyl]oxy-2-methyl-4-methylidene-7-phenylmethoxy-heptane-3,5-diol

Systemtic Name:(2S,3R,5R)-1-[tert-butyl(diphenyl)silyl]oxy-2-methyl-4-methylidene-7-phenylmethoxy-heptane-3,5-diol
Openeye Name:(2S,3R,5R)-7-benzyloxy-1-[tert-butyl(diphenyl)silyl]oxy-2-methyl-4-methylene-heptane-3,5-diol
CAS Name:(2S,3R,5R)-1-[tert-butyl(diphenyl)silyl]oxy-2-methyl-4-methylene-7-phenylmethoxyheptane-3,5-diol
IUPAC Name:(2S,3R,5R)-1-[tert-butyl(diphenyl)silyl]oxy-2-methyl-4-methylidene-7-phenylmethoxyheptane-3,5-diol
Traditional Name:(2S,3R,5R)-7-benzoxy-1-[tert-butyl(diphenyl)silyl]oxy-2-methyl-4-methylene-heptane-3,5-diol
Formula: C32H42O4Si
MolecularWeight: 518.75898
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Descriptors Computed from Structure

Canonical SMILES:

CC(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C(C(=C)C(CCOCC3=CC=CC=C3)O)O


Isomeric SMILES

C[C@@H](CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)[C@H](C(=C)[C@@H](CCOCC3=CC=CC=C3)O)O


InChI

InChI=1S/C32H42O4Si/c1-25(31(34)26(2)30(33)21-22-35-24-27-15-9-6-10-16-27)23-36-37(32(3,4)5,28-17-11-7-12-18-28)29-19-13-8-14-20-29/h6-20,25,30-31,33-34H,2,21-24H2,1,3-5H3/t25-,30+,31+/m0/s1


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