Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,2'-((2-Hydroxy-5-methyl-m-phenylene)bis(hexahydro-4,7-methanoindanylene))bis(6-tert-butyl-p-cresol)
RN: 31851-03-3
UNII: 52G3LZI7FE
InChIKey: HCAQPAMZCORZDE-UHFFFAOYSA-N

Molecular Formula

  • C49-H64-O3

Molecular Weight

  • 701.0416
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2,2'-((2-Hydroxy-5-methyl-m-phenylene)bis(hexahydro-4,7-methanoindanylene))bis(6-tert-butyl-p-cresol)

Synonym

  • UNII-52G3LZI7FE

Systematic Name

  • Phenol, 2,6-bis((3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl)octahydro-4,7-methano-1H-indenyl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 31851-03-3

FDA UNII

  • 52G3LZI7FE

System Generated Number

  • 0031851033

Structure Descriptors

InChI

1S/C49H64O3/c1-26-18-35(46(4,5)6)43(50)37(20-26)48(16-14-33-29-10-12-31(24-29)41(33)48)39-22-28(3)23-40(45(39)52)49(17-15-34-30-11-13-32(25-30)42(34)49)38-21-27(2)19-36(44(38)51)47(7,8)9/h18-23,29-34,41-42,50-52H,10-17,24-25H2,1-9H3

InChIKey

HCAQPAMZCORZDE-UHFFFAOYSA-N

Smiles

C1(C2C3CC(C2CC1)CC3)(c1c(c(C2(C3C4CC(C3CC2)CC4)c2c(c(C(C)(C)C)cc(c2)C)O)cc(c1)C)O)c1c(c(C(C)(C)C)cc(c1)C)O