Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C15H18O3
- Molecular weight
- 246.3 g/mol
- IUPAC name
- methyl (E)-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-enoate
- SMILES
- CC(=CCC1=C(C=CC(=C1)/C=C/C(=O)OC)O)C
- InChIKey
- LZEOAWXRNGQEHO-RMKNXTFCSA-N
- XLogP
- 3.8
- Polar surface area
- 46.5 Ų
- H-bond donors
- 1
- H-bond acceptors
- 3
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Mass
- 246.125594
Show 3 more facts
- chemical formula
- C₁₅H₁₈O₃
- isomeric SMILES
- CC(=CCC1=C(C=CC(=C1)/C=C/C(=O)OC)O)C
- canonical SMILES
- CC(=CCC1=C(C=CC(=C1)C=CC(=O)OC)O)C
Sources (2)
via Wikidata · CC0