Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Octaprenyl phenol
RN: 42187-47-3
InChIKey: VUNQJPPPTJIREN-CMAXTTDKSA-N

Note

  • Biosynthetic precursor of ubiquinone-8.

Molecular Weight

  • 639.058
 
* 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

Name of Substance

  • 2-Octaprenyl phenol

Systematic Name

  • Phenol, 2-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-

Registry Numbers

CAS Registry Number

  • 42187-47-3

System Generated Number

  • 0042187473

Structure Descriptors

InChI

1S/C46H70O/c1-37(2)19-12-20-38(3)21-13-22-39(4)23-14-24-40(5)25-15-26-41(6)27-16-28-42(7)29-17-30-43(8)31-18-32-44(9)35-36-45-33-10-11-34-46(45)47/h10-11,19,21,23,25,27,29,31,33-35,47H,12-18,20,22,24,26,28,30,32,36H2,1-9H3/b38-21+,39-23+,40-25+,41-27+,42-29+,43-31+,44-35+

InChIKey

VUNQJPPPTJIREN-CMAXTTDKSA-N

Smiles

c1(c(cccc1)C\C=C(\CC\C=C(\CC\C=C(\CC\C=C(\CC\C=C(\CC\C=C(\CC\C=C(\CC\C=C(\C)C)C)C)C)C)C)C)C)O