Basic information
- Standard SMILES
CCOC(=O)C=C(C)Cc1ccccc1- InChIKey
QLWHNDGMFGORBQ-UHFFFAOYSA-N- Molecular formula
- C13H16O2
- Average molar mass
- 204.26 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-methyl-4-phenylbut-2-enoate
- IUPAC
- ethyl 3-methyl-4-phenylbut-2-enoate
Names & synonyms
ethyl 3-methyl-4-phenylbut-2-enoateSCHEMBL11310923QLWHNDGMFGORBQ-UHFFFAOYSA-Nethyl 3-methyl-4-phenyl-2-butenoate
Database identifiers
- PubChem CID
- 293436
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
3 records
Compound notes
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