2-methyl-2,4,4,6,6-pentaphenyl-[1,3,5,2,4,6]cyclotrisiloxane

Name: 2-methyl-2,4,4,6,6-pentaphenyl-[1,3,5,2,4,6]cyclotrisiloxane
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₃₁H₂₈O₃Si₃
Molecular weight: 532.8087
IUPAC Standard InChI: InChI=1S/C31H28O3Si3/c1-35(27-17-7-2-8-18-27)32-36(28-19-9-3-10-20-28,29-21-11-4-12-22-29)34-37(33-35,30-23-13-5-14-24-30)31-25-15-6-16-26-31/h2-26H,1H3
IUPAC Standard InChIKey: GYQOOZBMYPMZJS-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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