Basic information
- Standard SMILES
CCCCCC1CCC(CCCC(=O)c2ccc(C3CCC(CCCCC)CC3)cc2)CC1- InChIKey
NLDYHPDMYMCNFG-UHFFFAOYSA-N- Molecular formula
- C32H52O
- Average molar mass
- 452.8 g/mol
Names & identifiers
- Preferred name
- 1-(trans-4-Pentylcyclohexyl)-4-[4-(trans-4-pentylcyclohexyl)butanoyl]benzene
- IUPAC
- 4-(4-pentylcyclohexyl)-1-[4-(4-pentylcyclohexyl)phenyl]butan-1-one
Names & synonyms
SCHEMBL9185791SCHEMBL9185798NLDYHPDMYMCNFG-XBZNQCHHSA-N1-(trans-4-pentylcyclohexyl)-4-[4-(trans-4-pentylcyclohexyl)butanoyl]benzene
Database identifiers
- PubChem CID
- 18965951
Properties
Computed structural properties
- XLogP
- 12.5
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 14
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 501
Related reactions
2 records
Compound notes
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