Basic information
- CAS
6337-36-6- Standard SMILES
O=C(c1ccccc1)C1CCC=C(c2ccccc2)O1- InChIKey
PPIMDAAFCHEXEO-UHFFFAOYSA-N- Molecular formula
- C18H16O2
- Average molar mass
- 264.3 g/mol
- Monoisotopic mass
- 264.11502975
Names & identifiers
- Preferred name
- Phenyl(6-phenyl-3,4-dihydro-2h-pyran-2-yl)methanone
- IUPAC
- phenyl-(6-phenyl-3,4-dihydro-2H-pyran-2-yl)methanone
Names & synonyms
6337-36-6phenyl(6-phenyl-3,4-dihydro-2h-pyran-2-yl)methanoneNSC38023DTXSID70284613NSC-38023
Database identifiers
- CAS
6337-36-6- PubChem CID
- 236015
- DTXSID
DTXSID70284613
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 360
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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