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(E,3R,7S)-8-[tert-butyl(diphenyl)silyl]oxy-3,7-dimethyl-1-phenylmethoxy-oct-5-en-4-ol

(E,3R,7S)-8-[tert-butyl(diphenyl)silyl]oxy-3,7-dimethyl-1-phenylmethoxy-oct-5-en-4-ol

Systemtic Name:(E,3R,7S)-8-[tert-butyl(diphenyl)silyl]oxy-3,7-dimethyl-1-phenylmethoxy-oct-5-en-4-ol
Openeye Name:(E,3R,7S)-1-benzyloxy-8-[tert-butyl(diphenyl)silyl]oxy-3,7-dimethyl-oct-5-en-4-ol
CAS Name:(E,3R,7S)-8-[tert-butyl(diphenyl)silyl]oxy-3,7-dimethyl-1-phenylmethoxy-5-octen-4-ol
IUPAC Name:(E,3R,7S)-8-[tert-butyl(diphenyl)silyl]oxy-3,7-dimethyl-1-phenylmethoxyoct-5-en-4-ol
Traditional Name:(E,3R,7S)-1-benzoxy-8-[tert-butyl(diphenyl)silyl]oxy-3,7-dimethyl-oct-5-en-4-ol
Formula: C33H44O3Si
MolecularWeight: 516.78616
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOCC1=CC=CC=C1)C(C=CC(C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O


Isomeric SMILES

C[C@H](CCOCC1=CC=CC=C1)C(/C=C/[C@H](C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O


InChI

InChI=1S/C33H44O3Si/c1-27(21-22-32(34)28(2)23-24-35-26-29-15-9-6-10-16-29)25-36-37(33(3,4)5,30-17-11-7-12-18-30)31-19-13-8-14-20-31/h6-22,27-28,32,34H,23-26H2,1-5H3/b22-21+/t27-,28+,32?/m0/s1


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