Basic information
- Standard SMILES
CCOC(=O)CCC(=O)C(C)(CCC(=O)CCCc1cccc(OC)c1)C(=O)OCC- InChIKey
ZFYLJAOCFUGKEQ-UHFFFAOYSA-N- Molecular formula
- C24H34O7
- Average molar mass
- 434.5 g/mol
Names & identifiers
- Preferred name
- Diethyl 2-(6-m-methoxyphenyl-3-oxohexyl)-2-methyl-3-oxoadipate
- IUPAC
- diethyl 2-[6-(3-methoxyphenyl)-3-oxohexyl]-2-methyl-3-oxohexanedioate
Names & synonyms
SCHEMBL11863768ZFYLJAOCFUGKEQ-UHFFFAOYSA-NDiethyl 2-(6-m-methoxyphenyl-3-oxohexyl)-2-methyl-3-oxoadipate
Database identifiers
- PubChem CID
- 21485780
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 96 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 17
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 601
Related reactions
3 records
Compound notes
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