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(1S,2S)-2-[(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enoxy]-1,2-diphenyl-ethanol

(1S,2S)-2-[(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enoxy]-1,2-diphenyl-ethanol

Systemtic Name:(1S,2S)-2-[(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enoxy]-1,2-diphenyl-ethanol
Openeye Name:(1S,2S)-2-[(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enoxy]-1,2-diphenyl-ethanol
CAS Name:(1S,2S)-2-[(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enoxy]-1,2-diphenylethanol
IUPAC Name:(1S,2S)-2-[(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enoxy]-1,2-diphenylethanol
Traditional Name:(1S,2S)-2-[(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enoxy]-1,2-diphenyl-ethanol
Formula: C24H34O3Si
MolecularWeight: 398.61046
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC=CCOC(C1=CC=CC=C1)C(C2=CC=CC=C2)O


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC/C=C\CO[C@@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)O


InChI

InChI=1S/C24H34O3Si/c1-24(2,3)28(4,5)27-19-13-12-18-26-23(21-16-10-7-11-17-21)22(25)20-14-8-6-9-15-20/h6-17,22-23,25H,18-19H2,1-5H3/b13-12-/t22-,23-/m0/s1


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