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The molecular formula is C23H32O2.
The molecular weight is 340.5 g/mol.
The IUPAC name is 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol.
The InChI is InChI=1S/C23H32O2/c1-14-9-16(20(24)18(11-14)22(3,4)5)13-17-10-15(2)12-19(21(17)25)23(6,7)8/h9-12,24-25H,13H2,1-8H3.
The InChIKey is KGRVJHAUYBGFFP-UHFFFAOYSA-N.
The canonical SMILES is CC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)C)C(C)(C)C)O.
The CAS number is 119-47-1.
The molecular weight is 340.5 g/mol and the XLogP3-AA value is 7.2.
It has 2 hydrogen bond donor counts.
It has 4 rotatable bond counts.
24979-70-2
1191-39-5
9002-86-2
119-52-8
119-53-9
26570-48-9
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