3-(4-Phenoxyphenoxy)-cyclopenten-1-ene
Basic information
- Standard SMILES
C1=CC(Oc2ccc(Oc3ccccc3)cc2)=CC1- InChIKey
OQGWYWUSOIPYBM-UHFFFAOYSA-N- Molecular formula
- C17H14O2
- Average molar mass
- 250.29 g/mol
Names & identifiers
- Preferred name
- 3-(4-Phenoxyphenoxy)-cyclopenten-1-ene
- IUPAC
- 1-cyclopenta-1,4-dien-1-yloxy-4-phenoxybenzene
Names & synonyms
SCHEMBL11568631OQGWYWUSOIPYBM-UHFFFAOYSA-N3-(4-phenoxyphenoxy)-cyclopenten-1-ene
Database identifiers
- PubChem CID
- 20385751
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 331
Related reactions
1 records
Compound notes
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