Basic information
- Standard SMILES
CCCC/C=C/CC(=O)CCc1ccc(O)c(OC)c1- InChIKey
LVCXAKWFQYYXLU-VOTSOKGWSA-N- Molecular formula
- C17H24O3
- Average molar mass
- 276.4 g/mol
- Monoisotopic mass
- 276.17254463
Names & identifiers
- Preferred name
- (E)-1-(4-hydroxy-3-methoxyphenyl)dec-5-en-3-one
- IUPAC
- (E)-1-(4-hydroxy-3-methoxyphenyl)dec-5-en-3-one
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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