Basic information
- Standard SMILES
CCC(=C(c1ccc(C=O)cc1)c1ccc(OC)cc1)c1ccccc1- InChIKey
HJSKOXXZJXLKPO-UHFFFAOYSA-N- Molecular formula
- C24H22O2
- Average molar mass
- 342.4 g/mol
Names & identifiers
- Preferred name
- 4-[1-(4-Methoxyphenyl)-2-phenylbut-1-enyl]benzaldehyde
- IUPAC
- 4-[1-(4-methoxyphenyl)-2-phenylbut-1-enyl]benzaldehyde
Names & synonyms
SCHEMBL5069489HJSKOXXZJXLKPO-UHFFFAOYSA-N4-[1-(4-methoxyphenyl)-2-phenylbut-1-enyl]benzaldehyde
Database identifiers
- PubChem CID
- 72450554
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 459
Related reactions
1 records
Compound notes
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