1-(3"-Acetyloxy-1"-octenyl)-5-[(1',1'-dimethylethyl)diphenylsilyloxy]octahydro-2-pentalenyl benzoate

SpectraBase Compound ID	7ficbueo6f9
InChI	InChI=1S/C41H52O5Si/c1-6-7-11-20-33(44-30(2)42)25-26-37-38-29-34(27-32(38)28-39(37)45-40(43)31-18-12-8-13-19-31)46-47(41(3,4)5,35-21-14-9-15-22-35)36-23-16-10-17-24-36/h8-10,12-19,21-26,32-34,37-39H,6-7,11,20,27-29H2,1-5H3/b26-25+
InChIKey	HRRSKZDSQWMJGO-OCEACIFDSA-N Google Search
Mol Weight	652.9 g/mol
Molecular Formula	C41H52O5Si
Exact Mass	652.358401 g/mol

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SpectraBase Spectrum ID	8qQsSWh16rv
Name	1-(3"-Acetyloxy-1"-octenyl)-5-[(1',1'-dimethylethyl)diphenylsilyloxy]octahydro-2-pentalenyl benzoate
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C41H52O5Si
InChI	InChI=1S/C41H52O5Si/c1-6-7-11-20-33(44-30(2)42)25-26-37-38-29-34(27-32(38)28-39(37)45-40(43)31-18-12-8-13-19-31)46-47(41(3,4)5,35-21-14-9-15-22-35)36-23-16-10-17-24-36/h8-10,12-19,21-26,32-34,37-39H,6-7,11,20,27-29H2,1-5H3/b26-25+
InChIKey	HRRSKZDSQWMJGO-OCEACIFDSA-N
Molecular Weight	652.947 g/mol
SMILES	C1(O[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)CC2C(\C=C\C(OC(=O)C)CCCCC)C(CC2C1)OC(=O)c1ccccc1
SPLASH	splash10-066u-0891100000-3162438ec23fb5bfc675
Source of Spectrum	U1-1998-819-48
Synonyms	1-[(1E)-3-(acetyloxy)-1-octenyl]-5-{[tert-butyl(diphenyl)silyl]oxy}octahydro-2-pentalenyl benzoate
Wiley ID	751263