Basic information
- Standard SMILES
CCCCC1CC(=O)C(C)=C2c3ccc(O)c(C)c3CC21- InChIKey
DCQZGZSATMPGQQ-UHFFFAOYSA-N- Molecular formula
- C19H24O2
- Average molar mass
- 284.4 g/mol
Names & identifiers
- Preferred name
- butyl-4,8-dimethyl-7-hydroxy-1,2,9,9a-tetrahydro-3H-fluoren-3-one
- IUPAC
- 1-butyl-7-hydroxy-4,8-dimethyl-1,2,9,9a-tetrahydrofluoren-3-one
Names & synonyms
SCHEMBL2418580DCQZGZSATMPGQQ-UHFFFAOYSA-Nbutyl-4,8-dimethyl-7-hydroxy-1,2,9,9a-tetrahydro-3H-fluoren-3-one
Database identifiers
- PubChem CID
- 21990901
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 450
Related reactions
1 records
Compound notes
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