Basic information
- Standard SMILES
CC(C)=CCCC(C)=CCOCC(=O)c1cc(C(C)C)c(O)c(C(C)C)c1- InChIKey
MLPISGLQGDFIRO-UHFFFAOYSA-N- Molecular formula
- C24H36O3
- Average molar mass
- 372.5 g/mol
- Monoisotopic mass
- 372.26644501
Names & identifiers
- Preferred name
- 2-(3,7-Dimethylocta-2,6-dienoxy)-1-[4-hydroxy-3,5-di(propan-2-yl)phenyl]ethanone
- IUPAC
- 2-(3,7-dimethylocta-2,6-dienoxy)-1-[4-hydroxy-3,5-di(propan-2-yl)phenyl]ethanone
Names & synonyms
SCHEMBL2485513
Database identifiers
- PubChem CID
- 67425593
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 494
Related reactions
1 records
Compound notes
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