1,9-Di(1-phenylpropoxy)-2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,9-pentaoxa-2,4,6,8-tetrasilanonane

Name: 1,9-Di(1-phenylpropoxy)-2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,9-pentaoxa-2,4,6,8-tetrasilanonane
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₆H₄₆O₅Si₄
Molecular weight: 550.9824
IUPAC Standard InChI: InChI=1S/C26H46O5Si4/c1-11-25(23-19-15-13-16-20-23)27-32(3,4)29-34(7,8)31-35(9,10)30-33(5,6)28-26(12-2)24-21-17-14-18-22-24/h13-22,25-26H,11-12H2,1-10H3
IUPAC Standard InChIKey: BSWFQTFPPVCXHU-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Information on this page:
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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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