Basic information
- Standard SMILES
CCCCC1CCc2cc(OC)ccc2C1=O- InChIKey
DTDOPUQZGWXJSU-UHFFFAOYSA-N- Molecular formula
- C15H20O2
- Average molar mass
- 232.32 g/mol
- Monoisotopic mass
- 232.14632988
Names & identifiers
- Preferred name
- 2-butyl-6-methoxy-3,4-dihydro-1(2H)-naphthalenone
- IUPAC
- 2-butyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-one
Names & synonyms
SCHEMBL4853888DTDOPUQZGWXJSU-UHFFFAOYSA-N2-butyl-6-methoxy-3,4-dihydro-1(2H)-naphthalenone
Database identifiers
- PubChem CID
- 58604073
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 262
Related reactions
8 records
Linked notes
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