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(E)-1-[tert-butyl(diphenyl)silyl]oxy-6-phenyl-hex-3-en-2-ol

(E)-1-[tert-butyl(diphenyl)silyl]oxy-6-phenyl-hex-3-en-2-ol

Systemtic Name:(E)-1-[tert-butyl(diphenyl)silyl]oxy-6-phenyl-hex-3-en-2-ol
Openeye Name:(E)-1-[tert-butyl(diphenyl)silyl]oxy-6-phenyl-hex-3-en-2-ol
CAS Name:(E)-1-[tert-butyl(diphenyl)silyl]oxy-6-phenyl-3-hexen-2-ol
IUPAC Name:(E)-1-[tert-butyl(diphenyl)silyl]oxy-6-phenylhex-3-en-2-ol
Traditional Name:(E)-1-[tert-butyl(diphenyl)silyl]oxy-6-phenyl-hex-3-en-2-ol
Formula: C28H34O2Si
MolecularWeight: 430.65386
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C=CCCC3=CC=CC=C3)O


Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(/C=C/CCC3=CC=CC=C3)O


InChI

InChI=1S/C28H34O2Si/c1-28(2,3)31(26-19-9-5-10-20-26,27-21-11-6-12-22-27)30-23-25(29)18-14-13-17-24-15-7-4-8-16-24/h4-12,14-16,18-22,25,29H,13,17,23H2,1-3H3/b18-14+


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