Basic information
- Standard SMILES
C=Cc1ccc(C=C)cc1.c1ccccc1- InChIKey
KSHQBJYSYOBLKO-UHFFFAOYSA-N- Molecular formula
- C16H16
- Average molar mass
- 208.3 g/mol
Names & identifiers
- Preferred name
- p-Divinylbenzene benzene
- IUPAC
- benzene;1,4-bis(ethenyl)benzene
Names & synonyms
p-divinylbenzene benzeneSCHEMBL28854212KSHQBJYSYOBLKO-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86746530
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 116
Related reactions
1 records
Linked notes
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