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(1S,4R)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylidene-4-phenyl-1-pyridin-3-yl-pentan-1-ol

(1S,4R)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylidene-4-phenyl-1-pyridin-3-yl-pentan-1-ol

Systemtic Name:(1S,4R)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylidene-4-phenyl-1-pyridin-3-yl-pentan-1-ol
Openeye Name:(1S,4R)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylene-4-phenyl-1-(3-pyridyl)pentan-1-ol
CAS Name:(1S,4R)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylene-4-phenyl-1-(3-pyridinyl)-1-pentanol
IUPAC Name:(1S,4R)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylidene-4-phenyl-1-pyridin-3-ylpentan-1-ol
Traditional Name:(1S)-3-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-1-(3-pyridyl)but-3-en-1-ol
Formula: C23H33NO2Si
MolecularWeight: 383.59912
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H](C1=CC=CC=C1)C(=C)C[C@@H](C2=CN=CC=C2)O


InChI

InChI=1S/C23H33NO2Si/c1-18(15-22(25)20-13-10-14-24-16-20)21(19-11-8-7-9-12-19)17-26-27(5,6)23(2,3)4/h7-14,16,21-22,25H,1,15,17H2,2-6H3/t21-,22+/m1/s1


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