Bookmark and Share
1 hit(s) found in 0.25 seconds
Search term: VIYWVRIBDZTTMH-UHFFFAOYAI
Found by InChIKey (full 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: 81717
Empirical Formula: C27H32O6
Molecular Weight: 452.5394
Nominal Mass: 452 Da
Average Mass: 452.5394 Da
Monoisotopic Mass: 452.219889 Da
Systematic Name: propane-2,2-diylbis(benzene-4,1-diyloxyethane-2,1-diyl) bis(2-met​hylprop-2-enoate)
SMILES: O=C(OCCOc1ccc(cc1)C(c2ccc(OCCOC(=O)\C(=C)C)cc2)(C)C)\C(=C)C Copy
InChI: InChI=1/C27H32O6/c1-19(2)25(28)32-17-15-30-23-11-7-21(8-12-23)27(​5,6)22-9-13-24(14-10-22)31-16-18-33-26(29)20(3)4/h7-14H,1,3,15-18​H2,2,4-6H3 Copy
InChIKey: VIYWVRIBDZTTMH-UHFFFAOYAI
Std. InChI: InChI=1S/C27H32O6/c1-19(2)25(28)32-17-15-30-23-11-7-21(8-12-23)27​(5,6)22-9-13-24(14-10-22)31-16-18-33-26(29)20(3)4/h7-14H,1,3,15-1​8H2,2,4-6H3 Copy
Std. InChIKey: VIYWVRIBDZTTMH-UHFFFAOYSA-N
FilterAssociated Data Sources and Commercial Suppliers
Articles
Identifiers
Predicted Properties
SimBioSys LASSO