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The molecular formula is C22H34O.
The molecular weight is 314.5 g/mol.
The IUPAC name is 2,6-dicyclohexyl-3-methyl-5-propan-2-ylphenol.
The Canonical SMILES is CC1=CC(=C(C(=C1C2CCCCC2)O)C3CCCCC3)C(C)C.
The InChIKey is LAGFOZUICLZQFM-UHFFFAOYSA-N.
The CAS number is 93840-43-8.
There is 1 hydrogen bond donor count.
There are 3 rotatable bond counts.
The topological polar surface area is 20.2 Å2.
Yes, the compound is canonicalized.
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