1,15-Di(1-phenylpropyl)-2,2,4,4,6,6,8,8,10,10,12,12,14,14-tetradecamethyl-1,3,5,7,9,11,13,15-octaoxa-2,4,6,8,10,12,14-heptasilapentadecane

Name: 1,15-Di(1-phenylpropyl)-2,2,4,4,6,6,8,8,10,10,12,12,14,14-tetradecamethyl-1,3,5,7,9,11,13,15-octaoxa-2,4,6,8,10,12,14-heptasilapentadecane
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₃₂H₆₄O₈Si₇
Molecular weight: 773.4443
IUPAC Standard InChI: InChI=1S/C32H64O8Si7/c1-17-31(29-25-21-19-22-26-29)33-41(3,4)35-43(7,8)37-45(11,12)39-47(15,16)40-46(13,14)38-44(9,10)36-42(5,6)34-32(18-2)30-27-23-20-24-28-30/h19-28,31-32H,17-18H2,1-16H3
IUPAC Standard InChIKey: IBQRSLTYQXJBNS-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 1,15-Di(1-phenylpropoxy)-2,2,4,4,6,6,8,8,10,10,12,12,14,14-tetradecamethyl-1,3,5,7,9,11,13,15-octaoxa-2,4,6,8,10,12,14-heptasilapentadecane
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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