Basic information
- CAS
2012-21-7- Standard SMILES
Oc1ccc(C=Cc2ccccc2)cc1C=Cc1ccccc1- InChIKey
CRPRNPDCERQCDS-UHFFFAOYSA-N- Molecular formula
- C22H18O
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.13576519
Names & identifiers
- Preferred name
- 2,4-Bis(2-phenylethenyl)phenol
- IUPAC
- 2,4-bis(2-phenylethenyl)phenol
Names & synonyms
2,4-bis(2-phenylethenyl)phenolSCHEMBL11103388DTXSID101305957
Database identifiers
- CAS
2012-21-7- PubChem CID
- 98013
- DTXSID
DTXSID101305957
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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