Basic information
- Standard SMILES
CC(=O)c1ccccc1C(=O)OCC=C(C)CCC=C(C)C- InChIKey
MLDXTMQZSLOIST-UHFFFAOYSA-N- Molecular formula
- C19H24O3
- Average molar mass
- 300.4 g/mol
Names & identifiers
- Preferred name
- 3,7-Dimethylocta-2,6-dienyl 2-acetylbenzoate
- IUPAC
- 3,7-dimethylocta-2,6-dienyl 2-acetylbenzoate
Names & synonyms
SCHEMBL2639495
Database identifiers
- PubChem CID
- 54078155
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 442
Related reactions
1 records
Compound notes
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