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5-(2-(3,8-di(trimethylsiloxy)-1-octenyl)-3-methoxyimino-5-(trimethylsiloxy)cyclopentyl)penta-2(Z)-enoic acid methyl ester
SpectraBase Compound ID 73DWSh4BvDA
InChI InChI=1S/C29H57NO6Si3/c1-32-29(31)19-15-14-18-26-25(27(30-33-2)23-28(26)36-39(9,10)11)21-20-24(35-38(6,7)8)17-13-12-16-22-34-37(3,4)5/h15,19-21,24-26,28H,12-14,16-18,22-23H2,1-11H3/b19-15-,21-20+,30-27+
InChIKey KULITKZXXAYYBV-MDZRBMCQSA-N
Mol Weight 600.0 g/mol
Molecular Formula C29H57NO6Si3
Exact Mass 599.349368 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JaDTbHd2yKa
Name 5-(2-(3,8-di(trimethylsiloxy)-1-octenyl)-3-methoxyimino-5-(trimethylsiloxy)cyclopentyl)penta-2(Z)-enoic acid methyl ester
Alternate Name(s) Methyl (2Z)-5-{(3E)-2-{(1E)-3,8-bis[(trimethylsilyl)oxy]-1-octenyl}-3-(methoxyimino)-5-[(trimethylsilyl)oxy]cyclopentyl}-2-pentenoate
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Formula C29H57NO6Si3
InChI InChI=1S/C29H57NO6Si3/c1-32-29(31)19-15-14-18-26-25(27(30-33-2)23-28(26)36-39(9,10)11)21-20-24(35-38(6,7)8)17-13-12-16-22-34-37(3,4)5/h15,19-21,24-26,28H,12-14,16-18,22-23H2,1-11H3/b19-15-,21-20+,30-27+
InChIKey KULITKZXXAYYBV-MDZRBMCQSA-N
Molecular Weight 600.031 g/mol
SMILES C1(\C(CC(C1CC\C=C/C(=O)OC)O[Si](C)(C)C)=N\OC)\C=C\C(O[Si](C)(C)C)CCCCCO[Si](C)(C)C
SPLASH splash10-053b-0946300000-a1923235362d627297ea
Source of Spectrum B3-0-388-0
Wiley ID 1410046