If you have any other questions or need other size, please get a quote.
The molecular formula is C20H30O.
It was created on 2007-12-05.
The IUPAC name is 2,6-dicyclohexyl-3,5-dimethylphenol.
The InChIKey is PUIUZWGGLCLVAK-UHFFFAOYSA-N.
The canonical SMILES is CC1=CC(=C(C(=C1C2CCCCC2)O)C3CCCCC3)C.
The Molecular Weight is 286.5 g/mol.
It has 1 hydrogen bond donor count.
The topological polar surface area is 20.2?2.
It has 0 defined atom stereocenter counts.
Yes, the compound is canonicalized according to PubChem.
93840-40-5
93840-41-6
93840-43-8
93840-48-3
93840-51-8
93840-53-0
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .