Basic information
- Standard SMILES
C=Cc1ccccc1.C=Cc1ccccc1C=C- InChIKey
CHRJZRDFSQHIFI-UHFFFAOYSA-N- Molecular formula
- C18H18
- Average molar mass
- 234.3 g/mol
Names & identifiers
- Preferred name
- Divinylbenzene-styrene
- IUPAC
- 1,2-bis(ethenyl)benzene;styrene
Names & synonyms
Styrene/Divinylbenzendivinylbenzene-styrenestyrene divinylbenzenestyrene-divinylbenzenestyrene/divinylbenzenestyrene-divinyl benzeneST DVB1,2-divinylbenzene;styreneSCHEMBL156561,2-bis(ethenyl)benzene;styrene
Database identifiers
- PubChem CID
- 174664
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 176
Related reactions
22 records
Linked notes
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