Bookmark and Share
1 hit(s) found in 0.05 seconds
Search term: LEXBNEYPTZBYBE
Found by InChIKey (skeleton match)
Please login to be able to add spectra, identifiers, links and publications.
  • Comments
  • Image
  • Spectrum
  • CIF
  • Identifier
  • Description
  • Add:
Inherent Properties, Identifiers and References
ChemSpider ID: 9528192
Empirical Formula: C39H42O2
Molecular Weight: 542.7496
Nominal Mass: 542 Da
Average Mass: 542.7496 Da
Monoisotopic Mass: 542.318481 Da
Systematic Name: 2-[2,5-bis(3,3-dimethylbut-1-yn-1-yl)-4-{[3,5-di(pent-1-yn-1-yl)p​henyl]ethynyl}phenyl]-1,3-dioxolane
SMILES: C(#Cc3cc(C#Cc1cc(C#CC(C)(C)C)c(cc1C#CC(C)(C)C)C2OCCO2)cc(C#CCCC)c​3)CCC Copy
InChI: InChI=1/C39H42O2/c1-9-11-13-15-30-25-31(16-14-12-10-2)27-32(26-30​)17-18-33-28-35(20-22-39(6,7)8)36(37-40-23-24-41-37)29-34(33)19-2​1-38(3,4)5/h25-29,37H,9-12,23-24H2,1-8H3 Copy
InChIKey: LEXBNEYPTZBYBE-UHFFFAOYAO
Std. InChI: InChI=1S/C39H42O2/c1-9-11-13-15-30-25-31(16-14-12-10-2)27-32(26-3​0)17-18-33-28-35(20-22-39(6,7)8)36(37-40-23-24-41-37)29-34(33)19-​21-38(3,4)5/h25-29,37H,9-12,23-24H2,1-8H3 Copy
Std. InChIKey: LEXBNEYPTZBYBE-UHFFFAOYSA-N
FilterAssociated Data Sources and Commercial Suppliers
Identifiers
Predicted Properties
SimBioSys LASSO