1,1'-(Pent-1-ene-4,4-diyl)dibenzene
Basic information
- CAS
6480-80-4- Standard SMILES
C=CCC(C)(c1ccccc1)c1ccccc1- InChIKey
QQCCRSZWLOFMDI-UHFFFAOYSA-N- Molecular formula
- C17H18
- Average molar mass
- 222.32 g/mol
- Monoisotopic mass
- 222.14085057
Names & identifiers
- Preferred name
- 1,1'-(Pent-1-ene-4,4-diyl)dibenzene
- IUPAC
- 2-phenylpent-4-en-2-ylbenzene
Names & synonyms
6480-80-4DTXSID604982221,1'-(Pent-1-ene-4,4-diyl)dibenzeneRefChem:212187DTXCID60449032SCHEMBL1591769
Database identifiers
- CAS
6480-80-4- PubChem CID
- 12436725
- DTXSID
DTXSID60498222- Nikkaji
- J1.972.737H
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 210
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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