Basic information
- CAS
52186-14-8- Standard SMILES
Cc1cc(C)c(CC2CCCCCC(Cc3c(C)cc(C)cc3C)C2=O)c(C)c1- InChIKey
SWIXSJUZPOBXMH-UHFFFAOYSA-N- Molecular formula
- C28H38O
- Average molar mass
- 390.6 g/mol
- Monoisotopic mass
- 390.29226583
Names & identifiers
- Preferred name
- 2,8-Bis((2,4,6-trimethylphenyl)methyl)cyclooctanone
- IUPAC
- 2,8-bis[(2,4,6-trimethylphenyl)methyl]cyclooctan-1-one
Names & synonyms
52186-14-82,8-Bis((2,4,6-trimethylphenyl)methyl)cyclooctanone2,8-bis[(2,4,6-trimethylphenyl)methyl]cyclooctan-1-oneCyclooctanone, 2,8-bis((2,4,6-trimethylphenyl)methyl)-DTXSID909665602-(alpha,4-Dimethoxybenzyl)-8-(4-methoxybenzyl)cyclooctanone
Database identifiers
- CAS
52186-14-8- PubChem CID
- 3045384
- DTXSID
DTXSID90966560
Properties
Computed structural properties
- XLogP
- 8.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 456
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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