Basic information
- Standard SMILES
C=C(C)C.C=Cc1ccc(C)cc1.C=Cc1ccc(CBr)cc1- InChIKey
LJIHAZXYEMQECL-UHFFFAOYSA-N- Molecular formula
- C22H27Br
- Average molar mass
- 371.4 g/mol
Names & identifiers
- Preferred name
- Isobutylene p-methylstyrene p-bromomethylstyrene
- IUPAC
- 1-(bromomethyl)-4-ethenylbenzene;1-ethenyl-4-methylbenzene;2-methylprop-1-ene
Names & synonyms
SCHEMBL6903620LJIHAZXYEMQECL-UHFFFAOYSA-Nisobutylene p-methylstyrene p-bromomethylstyreneisobutylene para-methylstyrene para-bromomethylstyrene
Database identifiers
- PubChem CID
- 69933008
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 211
Related reactions
2 records
Compound notes
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