Basic information
- CAS
5729-55-5- Standard SMILES
C=CCC(Cc1ccccc1)c1ccccc1- InChIKey
VLBDGUDFCZLMFW-UHFFFAOYSA-N- Molecular formula
- C17H18
- Average molar mass
- 222.32 g/mol
- Monoisotopic mass
- 222.14085057
Names & identifiers
- Preferred name
- Benzene, 1,1'-[1-(2-propenyl)-1,2-ethanediyl]bis-
- IUPAC
- 1-phenylpent-4-en-2-ylbenzene
Names & synonyms
Benzene, 1,1'-[1-(2-propenyl)-1,2-ethanediyl]bis-5729-55-5SCHEMBL1916988SCHEMBL6414155DTXSID50342588(2-Phenyl-4-pentenyl)benzene #VLBDGUDFCZLMFW-UHFFFAOYSA-N1,1'-(Pent-1-ene-4,5-diyl)dibenzene
Database identifiers
- CAS
5729-55-5- PubChem CID
- 583148
- DTXSID
DTXSID50342588- Nikkaji
- J1.602.983A
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 206
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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