Basic information
- Standard SMILES
C=CC=C.C=Cc1ccccc1.C=Cc1ccccc1- InChIKey
FACXGONDLDSNOE-UHFFFAOYSA-N- Molecular formula
- C20H22
- Average molar mass
- 262.4 g/mol
Names & identifiers
- Preferred name
- Styrene-butadiene-styrene
- IUPAC
- buta-1,3-diene;styrene
Names & synonyms
styrene-butadiene-styrenestyrene-butadien-styrenestyrene-butadiene styrenestyrene/butadiene styreneSCHEMBL24094styrene 1,3-butadiene styreneFACXGONDLDSNOE-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22280236
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 89.1
Related reactions
61 records
Compound notes
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