For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1,2-bis[4'-(2'',5''-Dipropoxystyryl)-2',5'-dipropoxyphenyl]ethene
SpectraBase Compound ID D14amhZofdv
InChI InChI=1S/C54H72O8/c1-9-27-55-47-23-25-49(57-29-11-3)41(35-47)17-19-43-37-53(61-33-15-7)45(39-51(43)59-31-13-5)21-22-46-40-52(60-32-14-6)44(38-54(46)62-34-16-8)20-18-42-36-48(56-28-10-2)24-26-50(42)58-30-12-4/h17-26,35-40H,9-16,27-34H2,1-8H3/b19-17+,20-18+,22-21+
InChIKey HPYVHBJLUQDLMX-LGDRZHBPSA-N
Mol Weight 849.2 g/mol
Molecular Formula C54H72O8
Exact Mass 848.522719 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID YYp4vDx7gP
Name 1,2-bis[4'-(2'',5''-Dipropoxystyryl)-2',5'-dipropoxyphenyl]ethene
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C54H72O8
InChI InChI=1S/C54H72O8/c1-9-27-55-47-23-25-49(57-29-11-3)41(35-47)17-19-43-37-53(61-33-15-7)45(39-51(43)59-31-13-5)21-22-46-40-52(60-32-14-6)44(38-54(46)62-34-16-8)20-18-42-36-48(56-28-10-2)24-26-50(42)58-30-12-4/h17-26,35-40H,9-16,27-34H2,1-8H3/b19-17+,20-18+,22-21+
InChIKey HPYVHBJLUQDLMX-LGDRZHBPSA-N
Molecular Weight 849.162 g/mol
SMILES c1(\C=C\c2c(cc(\C=C\c3c(ccc(c3)OCCC)OCCC)c(c2)OCCC)OCCC)c(cc(\C=C\c2c(ccc(c2)OCCC)OCCC)c(c1)OCCC)OCCC
SPLASH splash10-0005-7000000090-9f012d2a7dac25d2f6ff
Source of Spectrum U-1996-1455-1
Synonyms 1-[(E)-2-(2,5-dipropoxyphenyl)ethenyl]-4-[(E)-2-{4-[(E)-2-(2,5-dipropoxyphenyl)ethenyl]-2,5-dipropoxyphenyl}ethenyl]-2,5-dipropoxybenzene
Wiley ID 768953