Basic information
- CAS
7143-17-1- Standard SMILES
O=C(/C=C\c1ccccc1)c1ccc(C2CCCCC2)cc1- InChIKey
PSNXNXUTCMQGHA-WJDWOHSUSA-N- Molecular formula
- C21H22O
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.16706532
Names & identifiers
- Preferred name
- (Z)-1-(4-cyclohexylphenyl)-3-phenylprop-2-en-1-one
- IUPAC
- (Z)-1-(4-cyclohexylphenyl)-3-phenylprop-2-en-1-one
Names & synonyms
NSC39808NSC-398087143-17-1
Database identifiers
- CAS
7143-17-1- PubChem CID
- 54599201
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 363
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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