1-Methyl-4-(1,1,4-trimethyl-4-penten-1-yl)benzene
Basic information
- CAS
6683-47-2- Standard SMILES
C=C(C)CCC(C)(C)c1ccc(C)cc1- InChIKey
MIJFGYOLOSITAJ-UHFFFAOYSA-N- Molecular formula
- C15H22
- Average molar mass
- 202.33 g/mol
- Monoisotopic mass
- 202.1721507
Names & identifiers
- Preferred name
- 1-Methyl-4-(1,1,4-trimethyl-4-penten-1-yl)benzene
- IUPAC
- 1-(2,5-dimethylhex-5-en-2-yl)-4-methylbenzene
Names & synonyms
1-Methyl-4-(1,1,4-trimethyl-4-penten-1-yl)benzene6683-47-2RefChem:231800DTXSID6012343771-(2,5-Dimethylhex-5-en-2-yl)-4-methylbenzene1-methyl-4-(1,1,4-trimethyl-4-pentenyl)-benzene
Database identifiers
- CAS
6683-47-2- PubChem CID
- 129659869
- DTXSID
DTXSID601234377
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 204
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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