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(1R,2S)-2-[tert-butyl(diphenyl)silyl]-1-phenyl-hexan-1-ol

(1R,2S)-2-[tert-butyl(diphenyl)silyl]-1-phenyl-hexan-1-ol

Systemtic Name:(1R,2S)-2-[tert-butyl(diphenyl)silyl]-1-phenyl-hexan-1-ol
Openeye Name:(1R,2S)-2-[tert-butyl(diphenyl)silyl]-1-phenyl-hexan-1-ol
CAS Name:(1R,2S)-2-[tert-butyl(diphenyl)silyl]-1-phenyl-1-hexanol
IUPAC Name:(1R,2S)-2-[tert-butyl(diphenyl)silyl]-1-phenylhexan-1-ol
Traditional Name:(1R,2S)-2-[tert-butyl(diphenyl)silyl]-1-phenyl-hexan-1-ol
Formula: C28H36OSi
MolecularWeight: 416.67034
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H36OSi/c1-5-6-22-26(27(29)23-16-10-7-11-17-23)30(28(2,3)4,24-18-12-8-13-19-24)25-20-14-9-15-21-25/h7-21,26-27,29H,5-6,22H2,1-4H3/t26-,27+/m0/s1


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