Basic information
- CAS
84118-71-8- Standard SMILES
C/C(=C\C(=O)c1ccccc1C)c1ccccc1C- InChIKey
OYHYMUOTOFEWJC-NTCAYCPXSA-N- Molecular formula
- C18H18O
- Average molar mass
- 250.3 g/mol
- Monoisotopic mass
- 250.13576519
Names & identifiers
- Preferred name
- (E)-1,3-bis(2-methylphenyl)but-2-en-1-one
- IUPAC
- (E)-1,3-bis(2-methylphenyl)but-2-en-1-one
Names & synonyms
NSC40524084118-71-8DTXSID70422174NSC-405240(2E)-1,3-BIS(2-METHYLPHENYL)BUT-2-EN-1-ONE
Database identifiers
- CAS
84118-71-8- PubChem CID
- 6180239
- DTXSID
DTXSID70422174
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 342
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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