Basic information
- Standard SMILES
CC(C)=CCCC(C)=CCc1ccccc1- InChIKey
XYOFVDMMEFNMSN-UHFFFAOYSA-N- Molecular formula
- C16H22
- Average molar mass
- 214.35 g/mol
Names & identifiers
- Preferred name
- (3,7-Dimethylocta-2,6-dienyl)benzene
- IUPAC
- 3,7-dimethylocta-2,6-dienylbenzene
Names & synonyms
SCHEMBL9953748XYOFVDMMEFNMSN-UHFFFAOYSA-N(3,7-Dimethylocta-2,6-dienyl)benzene
Database identifiers
- PubChem CID
- 317701
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 235
Related reactions
1 records
Compound notes
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