Basic information
- Standard SMILES
CCOC(=O)C=Cc1ccc(OC)c(OC(C)C)c1- InChIKey
NNTUMJSMZUHEOM-UHFFFAOYSA-N- Molecular formula
- C15H20O4
- Average molar mass
- 264.32 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-(4-methoxy-3-propan-2-yloxyphenyl)prop-2-enoate
- IUPAC
- ethyl 3-(4-methoxy-3-propan-2-yloxyphenyl)prop-2-enoate
Names & synonyms
SCHEMBL4813818
Database identifiers
- PubChem CID
- 69201433
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 299
Related reactions
1 records
Compound notes
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