1-[1-(4-tert-Butylcyclohexyl)ethyl]decahydronaphthalene
Basic information
- CAS
88761-68-6- Standard SMILES
CC(C1CCC(C(C)(C)C)CC1)C1CCCC2CCCCC21- InChIKey
XVASHSCWQGYBLB-UHFFFAOYSA-N- Molecular formula
- C22H40
- Average molar mass
- 304.6 g/mol
- Monoisotopic mass
- 304.31300128
Names & identifiers
- Preferred name
- 1-[1-(4-tert-Butylcyclohexyl)ethyl]decahydronaphthalene
- IUPAC
- 1-[1-(4-tert-butylcyclohexyl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
Names & synonyms
88761-68-6SCHEMBL29915101-[1-(4-tert-Butylcyclohexyl)ethyl]decahydronaphthaleneDTXSID00579620
Database identifiers
- CAS
88761-68-6- PubChem CID
- 15920176
- DTXSID
DTXSID00579620
Properties
Computed structural properties
- XLogP
- 9.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 342
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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