Basic information
- CAS
5384-65-6- Standard SMILES
CC(=O)/C=C\c1ccc(-c2ccccc2)cc1- InChIKey
WOYQFGGEPKZWQM-FPLPWBNLSA-N- Molecular formula
- C16H14O
- Average molar mass
- 222.28 g/mol
- Monoisotopic mass
- 222.10446507
Names & identifiers
- Preferred name
- (Z)-4-(4-phenylphenyl)but-3-en-2-one
- IUPAC
- (Z)-4-(4-phenylphenyl)but-3-en-2-one
Names & synonyms
NSC55313NSC-55313
Database identifiers
- CAS
5384-65-6- PubChem CID
- 5356366
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 265
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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