2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-6-methylphenol

  • Formula: C23H32O2
  • Molecular Weight: 340.507 g/mol
  • PubChem CID: 66782
  • SMILES: CC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C(C)(C)C)O)C)C(C)(C)C)O
  • InChI String: InChI=1S/C23H32O2/c1-14-9-16(12-18(20(14)24)22(3,4)5)11-17-10-15(2)21(25)19(13-17)23(6,7)8/h9-10,12-13,24-25H,11H2,1-8H3
  • InChI Key: RKLRVTKRKFEVQG-UHFFFAOYSA-N

Systems and Spectra

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