Basic information
- Standard SMILES
CC(CC(C=Cc1ccccc1)c1ccccc1)c1ccccc1- InChIKey
YIXHIRJHCZKNGL-UHFFFAOYSA-N- Molecular formula
- C24H24
- Average molar mass
- 312.4 g/mol
- Monoisotopic mass
- 312.18780077
Names & identifiers
- Preferred name
- 1,3,5-Triphenylhexen
- IUPAC
- 3,5-diphenylhex-1-enylbenzene
Names & synonyms
1,3,5-Triphenylhexenbenzene, 1,1',1''-[5-methyl-1-pentene-1,3,5-triyl]tris-SCHEMBL10631059DTXSID501363147
Database identifiers
- PubChem CID
- 54510697
- DTXSID
DTXSID501363147
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 350
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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