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3-Chloro-5-[(2E,6E)-7-(5,5-dimethyl-4-pivaloyloxy-2H-furan-2-yl)-3-methyl-octa-2,6-dienyl]-2-methyl-4,6-bis(2-trimethylsilylethoxymethoxy)benzoic acid methyl ester
SpectraBase Compound ID 2ZiNqkbVCRx
InChI InChI=1S/C41H67ClO9Si2/c1-28(17-16-18-29(2)32-25-33(41(7,8)51-32)50-39(44)40(4,5)6)19-20-31-36(48-26-46-21-23-52(10,11)12)34(38(43)45-9)30(3)35(42)37(31)49-27-47-22-24-53(13,14)15/h18-19,25,32H,16-17,20-24,26-27H2,1-15H3/b28-19+,29-18+
InChIKey LHSBMNDGTHSEDD-UBPNJAADSA-N
Mol Weight 795.6 g/mol
Molecular Formula C41H67ClO9Si2
Exact Mass 794.401214 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID bbC79TnpOW
Name 3-Chloro-5-[(2E,6E)-7-(5,5-dimethyl-4-pivaloyloxy-2H-furan-2-yl)-3-methyl-octa-2,6-dienyl]-2-methyl-4,6-bis(2-trimethylsilylethoxymethoxy)benzoic acid methyl ester
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Formula C41H67ClO9Si2
InChI InChI=1S/C41H67ClO9Si2/c1-28(17-16-18-29(2)32-25-33(41(7,8)51-32)50-39(44)40(4,5)6)19-20-31-36(48-26-46-21-23-52(10,11)12)34(38(43)45-9)30(3)35(42)37(31)49-27-47-22-24-53(13,14)15/h18-19,25,32H,16-17,20-24,26-27H2,1-15H3/b28-19+,29-18+
InChIKey LHSBMNDGTHSEDD-UBPNJAADSA-N
Molecular Weight 795.601 g/mol
SMILES c1(c(c(C\C=C\(CC\C=C\(C2C=C(OC(C(C)(C)C)=O)C(O2)(C)C)C)C)c(c(c1C)Cl)OCOCC[Si](C)(C)C)OCOCC[Si](C)(C)C)C(=O)OC
SPLASH splash10-0pp0-9300000000-7028e370e6fc930f4552
Source of Spectrum AJ-68-2731-23
Synonyms 3-Chloro-5-[(2E,6E)-7-[4-(2,2-dimethyl-1-oxopropoxy)-5,5-dimethyl-2H-furan-2-yl]-3-methylocta-2,6-dienyl]-2-methyl-4,6-bis(2-trimethylsilylethoxymethoxy)benzoic acid methyl ester Methyl 3-chloranyl-5-[(2E,6E)-7-[4-(2,2-dimethylpropanoyloxy)-5,5-dimethyl-2H-furan-2-yl]-3-methyl-octa-2,6-dienyl]-2-methyl-4,6-bis(2-trimethylsilylethoxymethoxy)benzoate Methyl 3-chloro-5-[(2E,6E)-7-[4-(2,2-dimethylpropanoyloxy)-5,5-dimethyl-2H-furan-2-yl]-3-methyl-octa-2,6-dienyl]-2-methyl-4,6-bis(2-trimethylsilylethoxymethoxy)benzoate
Wiley ID 773361