Basic information
- CAS
59089-10-0- Standard SMILES
CC(=O)c1cccc(C=Cc2ccccc2)c1- InChIKey
VNUWQZDEKYVXSI-UHFFFAOYSA-N- Molecular formula
- C16H14O
- Average molar mass
- 222.28 g/mol
- Monoisotopic mass
- 222.10446507
Names & identifiers
- Preferred name
- Ethanone, 1-[3-(2-phenylethenyl)phenyl]-
- IUPAC
- 1-[3-(2-phenylethenyl)phenyl]ethanone
Names & synonyms
59089-10-01-[3-(2-PHENYLETHENYL)PHENYL]ETHANONEEthanone, 1-[3-(2-phenylethenyl)phenyl]-SCHEMBL11770065DTXSID802745451-[3-(2-Phenylethen-1-yl)phenyl]ethan-1-one
Database identifiers
- CAS
59089-10-0- PubChem CID
- 14872
- DTXSID
DTXSID80274545
Properties
Computed structural properties
- XLogP
- 3.9
- 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
- 273
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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