1,2-Diacetoxy-3-[2-(3-phenylpropionyl)phenoxy]propane

Name: 1,2-Diacetoxy-3-[2-(3-phenylpropionyl)phenoxy]propane
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₂H₂₄O₆
Molecular weight: 384.4224
IUPAC Standard InChI: InChI=1S/C22H24O6/c1-16(23)26-14-19(28-17(2)24)15-27-22-11-7-6-10-20(22)21(25)13-12-18-8-4-3-5-9-18/h3-11,19H,12-15H2,1-2H3
IUPAC Standard InChIKey: BIOFQKZXILPLAT-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Propafenone desamino hydroxy, acetylated
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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