(2E,4S)-4-[BENZYL-[(2E)-4-CHLORO-3-METHYL-2-BUTENYL]-AMINO]-5-[[TERT.-BUTYL-(DIPHENYL)-SILYL]-OXY]-2-PENTEN-1-OL

SpectraBase Compound ID	IU6Cbt9uNjx
InChI	InChI=1S/C33H42ClNO2Si/c1-28(25-34)22-23-35(26-29-15-8-5-9-16-29)30(17-14-24-36)27-37-38(33(2,3)4,31-18-10-6-11-19-31)32-20-12-7-13-21-32/h5-22,30,36H,23-27H2,1-4H3/b17-14+,28-22+/t30-/m1/s1
InChIKey	WFWUCZPLZDTLIN-DAHRJUDASA-N Google Search
Mol Weight	548.2 g/mol
Molecular Formula	C33H42ClNO2Si
Exact Mass	547.267334 g/mol

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SpectraBase Spectrum ID	8LtKFwteLWc
Name	(R)-4-[Benzyl-(4'-chloro-3'-methyl-2'-butenyl)amino]-5-[(t-butyldiphenylsilyl)oxy]-2-penten-1-ol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C33H42ClNO2Si
InChI	InChI=1S/C33H42ClNO2Si/c1-28(25-34)22-23-35(26-29-15-8-5-9-16-29)30(17-14-24-36)27-37-38(33(2,3)4,31-18-10-6-11-19-31)32-20-12-7-13-21-32/h5-22,30,36H,23-27H2,1-4H3/b17-14+,28-22+/t30-/m1/s1
InChIKey	WFWUCZPLZDTLIN-DAHRJUDASA-N
Molecular Weight	548.242 g/mol
SMILES	OC\C=C\[C@@](N(C\C=C\(CCl)C)Cc1ccccc1)(CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H]
SPLASH	splash10-004o-9190000000-0aefd3cf4bf8a5163434
Source of Spectrum	H-2005-1438-18
Synonyms	(2E,4R)-4-{benzyl[(2E)-4-chloro-3-methyl-2-butenyl]amino}-5-{[tert-butyl(diphenyl)silyl]oxy}-2-penten-1-ol 4-[Benzyl-(4'-chloro-3'-methyl-2'-butenyl)amino]-5-[(t-butyldiphenylsilyl)oxy]-2-penten-1-ol
Wiley ID	1562557