Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 7-(2-Methylpropyl)-1-(4-(2-methylpropyl)phenyl)-1,2,3,4-tetrahydronaphthalene-1,4-dicarboxylic acid
RN: 1391054-15-1
UNII: YH5RAY1N4B
InChIKey: GXFQAIUKHDCTMF-ATIYNZHBSA-N

Molecular Formula

  • C26-H32-O4

Molecular Weight

  • 408.5348
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 7-(2-Methylpropyl)-1-(4-(2-methylpropyl)phenyl)-1,2,3,4-tetrahydronaphthalene-1,4-dicarboxylic acid

Synonyms

  • (1RS,4RS)-7-(2-Methylpropyl)-1-(4-(2-methylpropyl)phenyl)-1,2,3,4-tetrahydronaphthalene-1,4-dicarboxylic acid
  • 1,4-Naphthalenedicarboxylic acid, 1,2,3,4-tetrahydro-7-(2-methylpropyl)-1-(4-(2-methylpropyl)phenyl)-
  • 7-(2-Methylpropyl)-1-(4-(2-methylpropyl)phenyl)-1,2,3,4-tetrahydronaphthalene-1,4-dicarboxylic acid
  • Ibuprofen impurity G [EP]
  • UNII-YH5RAY1N4B

Registry Numbers

CAS Registry Number

  • 1391054-15-1

FDA UNII

  • YH5RAY1N4B

System Generated Number

  • 1391054151

Structure Descriptors

InChI

1S/C26H32O4/c1-16(2)13-18-5-8-20(9-6-18)26(25(29)30)12-11-22(24(27)28)21-10-7-19(14-17(3)4)15-23(21)26/h5-10,15-17,22H,11-14H2,1-4H3,(H,27,28)(H,29,30)/t22-,26-/m1/s1

InChIKey

GXFQAIUKHDCTMF-ATIYNZHBSA-N

Smiles

CC(C)Cc1ccc(cc1)[C@@]2(CC[C@H](c3c2cc(cc3)CC(C)C)C(=O)O)C(=O)O