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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
 
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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