2-(4-Allyl-2,6-dimethoxy-phenoxy)-1 -(3,4-dimethoxy-phenyl)-propan-1-ol, TMS

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

Formula: C₂₅H₃₆O₆Si
Molecular weight: 460.6352
IUPAC Standard InChI: InChI=1S/C25H36O6Si/c1-10-11-18-14-22(28-5)25(23(15-18)29-6)30-17(2)24(31-32(7,8)9)19-12-13-20(26-3)21(16-19)27-4/h10,12-17,24H,1,11H2,2-9H3
IUPAC Standard InChIKey: PGPFNHBPJKCGHV-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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