Basic information
- Standard SMILES
COC=C(C(=O)OC)C(=O)c1ccc(C)c(C)c1- InChIKey
YWPIOXLXXWMJKY-UHFFFAOYSA-N- Molecular formula
- C14H16O4
- Average molar mass
- 248.27 g/mol
- Monoisotopic mass
- 248.10485899
Names & identifiers
- Preferred name
- 2-(3,4-Dimethyl-benzoyl)-3-methoxy-acrylic acid methyl ester
- IUPAC
- methyl 2-(3,4-dimethylbenzoyl)-3-methoxyprop-2-enoate
Names & synonyms
SCHEMBL1022052YWPIOXLXXWMJKY-UHFFFAOYSA-N2-(3,4-dimethyl-benzoyl)-3-methoxy-acrylic acid methyl ester
Database identifiers
- PubChem CID
- 66879272
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 346
Related reactions
16 records
Linked notes
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