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(3R,4S,5S)-4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethyl-7-phenylmethoxy-heptan-1-ol

(3R,4S,5S)-4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethyl-7-phenylmethoxy-heptan-1-ol

Systemtic Name:(3R,4S,5S)-4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethyl-7-phenylmethoxy-heptan-1-ol
Openeye Name:(3R,4S,5S)-7-benzyloxy-4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethyl-heptan-1-ol
CAS Name:(3R,4S,5S)-4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethyl-7-phenylmethoxy-1-heptanol
IUPAC Name:(3R,4S,5S)-4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethyl-7-phenylmethoxyheptan-1-ol
Traditional Name:(3R,4S,5S)-7-benzoxy-4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethyl-heptan-1-ol
Formula: C22H40O3Si
MolecularWeight: 380.6367
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C(C(C)CCOCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

C[C@H](CCO)[C@@H]([C@@H](C)CCOCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C22H40O3Si/c1-18(13-15-23)21(25-26(6,7)22(3,4)5)19(2)14-16-24-17-20-11-9-8-10-12-20/h8-12,18-19,21,23H,13-17H2,1-7H3/t18-,19+,21+/m1/s1


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