3-Methyl-2-butenyl (E)-caffeate, bis-TMS

Name: 3-Methyl-2-butenyl (E)-caffeate, bis-TMS
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₀H₃₂O₄Si₂
Molecular weight: 392.6367
IUPAC Standard InChI: InChI=1S/C20H32O4Si2/c1-16(2)13-14-22-20(21)12-10-17-9-11-18(23-25(3,4)5)19(15-17)24-26(6,7)8/h9-13,15H,14H2,1-8H3/b12-10+
IUPAC Standard InChIKey: VXQJJTOLIGXTFH-ZRDIBKRKSA-N
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: 3-Methyl-2-butenyl (E)-caffeate, TMS; 3-Methyl-2-butenyl caffeate, TMS
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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