Basic information
- Standard SMILES
Cc1cccc(C(=O)OCC=Cc2ccccc2)c1O- InChIKey
JSIMATRDHTURLM-UHFFFAOYSA-N- Molecular formula
- C17H16O3
- Average molar mass
- 268.31 g/mol
Names & identifiers
- Preferred name
- (3-Phenyl-2-propenyl)-2-hydroxy-3-methylbenzoate
- IUPAC
- 3-phenylprop-2-enyl 2-hydroxy-3-methylbenzoate
Names & synonyms
SCHEMBL11229669JSIMATRDHTURLM-UHFFFAOYSA-N(3-phenyl-2-propenyl)-2-hydroxy-3-methylbenzoate
Database identifiers
- PubChem CID
- 53972063
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 331
Related reactions
2 records
Compound notes
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