Basic information
- Standard SMILES
CCCCC1CC(=O)C(C)=C2c3ccc(OC)c(C)c3CC21- InChIKey
GXEJPWORNOYYAY-UHFFFAOYSA-N- Molecular formula
- C20H26O2
- Average molar mass
- 298.4 g/mol
Names & identifiers
- Preferred name
- butyl-4,8-dimethyl-7-methoxy-1,2,9,9a-tetrahydro-3H-fluoren-3-one
- IUPAC
- 1-butyl-7-methoxy-4,8-dimethyl-1,2,9,9a-tetrahydrofluoren-3-one
Names & synonyms
SCHEMBL2421175GXEJPWORNOYYAY-UHFFFAOYSA-Nbutyl-4,8-dimethyl-7-methoxy-1,2,9,9a-tetrahydro-3H-fluoren-3-one
Database identifiers
- PubChem CID
- 21990871
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 464
Related reactions
2 records
Compound notes
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