Bis(hex-3-enyl) 2-(4-methoxybenzoyl)propanedioate
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Basic information
- Standard SMILES
CCC=CCCOC(=O)C(C(=O)OCCC=CCC)C(=O)c1ccc(OC)cc1- InChIKey
YBZNJOFYEVDXPE-UHFFFAOYSA-N- Molecular formula
- C23H30O6
- Average molar mass
- 402.5 g/mol
Names & identifiers
- Preferred name
- Bis(hex-3-enyl) 2-(4-methoxybenzoyl)propanedioate
- IUPAC
- bis(hex-3-enyl) 2-(4-methoxybenzoyl)propanedioate
Names & synonyms
SCHEMBL7700228
Database identifiers
- PubChem CID
- 54500369
Properties
Computed structural propertiesFilling in
- XLogP
- 5.3
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 15
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 526
Related reactions
1 records
Compound notes
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