Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Chrysotobibenzyl
RN: 108853-09-4
InChIKey: XKKZNLRWNSUNBW-UHFFFAOYSA-N

Molecular Formula

  • C19-H24-O5

Molecular Weight

  • 332.3936
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Chrysotobibenzyl

Synonyms

  • Aloifol II dimethyl ether
  • Chrysotobibenzyl

Systematic Name

  • Benzene, 5-(2-(3,4-dimethoxyphenyl)ethyl)-1,2,3-trimethoxy-

Registry Numbers

CAS Registry Number

  • 108853-09-4

System Generated Number

  • 0108853094

Structure Descriptors

InChI

1S/C19H24O5/c1-20-15-9-8-13(10-16(15)21-2)6-7-14-11-17(22-3)19(24-5)18(12-14)23-4/h8-12H,6-7H2,1-5H3

InChIKey

XKKZNLRWNSUNBW-UHFFFAOYSA-N

Smiles

COc1ccc(cc1OC)CCc2cc(c(c(c2)OC)OC)OC