Basic information
- Standard SMILES
CCCCCCC(C=CBr)OC(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
DZMWNQJELMBFNU-UHFFFAOYSA-N- Molecular formula
- C28H31BrO
- Average molar mass
- 463.4 g/mol
- Monoisotopic mass
- 462.15583
Names & identifiers
- Preferred name
- [1-Bromonon-1-en-3-yloxy(diphenyl)methyl]benzene
- IUPAC
- [1-bromonon-1-en-3-yloxy(diphenyl)methyl]benzene
Names & synonyms
SCHEMBL11108221
Database identifiers
- PubChem CID
- 53787433
Properties
Computed structural properties
- XLogP
- 8.6
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 11
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 423
Related reactions
1 records
Compound notes
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