Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Doretinel [USAN:INN]
RN: 104561-36-6
UNII: G71TK93T5B
InChIKey: AILNZJCWRAWPSD-FOWTUZBSSA-N

Classification Code

  • Antikeratinizing Agent

Molecular Formula

  • C24-H30-O2

Molecular Weight

  • 350.499
 
* 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

  • Doretinel [USAN:INN]

Synonyms

  • 2-Naphthalenol, 1,2,3,4-tetrahydro-7-(2-(4-(hydroxymethyl)phenyl)-1-methylethenyl)-1,1,4,4-tetramethyl-, (E)-
  • BASF 47011
  • Doretinel
  • Doretinelum
  • Doretinelum [INN-Latin]
  • ORF 20257
  • p-((E)-2-(5,6,7,8-Tetrahydro-7-hydroxy-5,5,8,8-tetramethyl-2-naphthyl)propenyl)benzyl alcohol
  • RWJ 20257
  • UNII-G71TK93T5B

Systematic Name

  • 2-Naphthalenol, 1,2,3,4-tetrahydro-7-(2-(4-(hydroxymethyl)phenyl)-1-methylethenyl)-1,1,4,4-tetramethyl-, (E)-

Registry Numbers

CAS Registry Number

  • 104561-36-6

FDA UNII

  • G71TK93T5B

System Generated Number

  • 0104561366

Structure Descriptors

InChI

1S/C24H30O2/c1-16(12-17-6-8-18(15-25)9-7-17)19-10-11-20-21(13-19)24(4,5)22(26)14-23(20,2)3/h6-13,22,25-26H,14-15H2,1-5H3/b16-12+

InChIKey

AILNZJCWRAWPSD-FOWTUZBSSA-N

Smiles

C/C(=C\c1ccc(cc1)CO)/c2ccc3c(c2)C(C(CC3(C)C)O)(C)C