Basic information
- CAS
43145-54-6- Standard SMILES
C=Cc1ccc(C=O)cc1.C=Cc1cccc(C=O)c1.C=Cc1ccccc1C=O- InChIKey
JRTGEPBBXNQYFA-UHFFFAOYSA-N- Molecular formula
- C27H24O3
- Average molar mass
- 396.5 g/mol
- Monoisotopic mass
- 396.17254462
Names & identifiers
- Preferred name
- Benzaldehyde, ethenyl-
- IUPAC
- 2-ethenylbenzaldehyde;3-ethenylbenzaldehyde;4-ethenylbenzaldehyde
Names & synonyms
Benzaldehyde, ethenyl-43145-54-6
Database identifiers
- CAS
43145-54-6- PubChem CID
- 39388
Properties
Computed structural properties
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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