2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-(3,4,5-trimethoxy-phenyl)-propan-1-ol, TES

Name: 2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-(3,4,5-trimethoxy-phenyl)-propan-1-ol, TES
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₉H₄₄O₇Si
Molecular weight: 532.7410
IUPAC Standard InChI: InChI=1S/C29H44O7Si/c1-11-15-21-16-23(30-6)29(24(17-21)31-7)35-20(5)27(36-37(12-2,13-3)14-4)22-18-25(32-8)28(34-10)26(19-22)33-9/h11,16-20,27H,1,12-15H2,2-10H3
IUPAC Standard InChIKey: AKSDDYGGFYIBDD-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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