1,4-Bis(2-methylprop-2-enoxy)benzene
Basic information
- CAS
42290-09-5- Standard SMILES
C=C(C)COc1ccc(OCC(=C)C)cc1- InChIKey
VMORTJGFHUXVAL-UHFFFAOYSA-N- Molecular formula
- C14H18O2
- Average molar mass
- 218.29 g/mol
- Monoisotopic mass
- 218.13067981
Names & identifiers
- Preferred name
- 1,4-Bis(2-methylprop-2-enoxy)benzene
- IUPAC
- 1,4-bis(2-methylprop-2-enoxy)benzene
Names & synonyms
1,4-bis(2-methylprop-2-enoxy)benzene42290-09-5DTXSID90305778RefChem:220171DTXCID40256908NSC1716561,4-bis[(2-methylprop-2-en-1-yl)oxy]benzeneSCHEMBL103389251,4-bis(2-methyl-allyloxy)-benzeneNSC-171656
Database identifiers
- CAS
42290-09-5- PubChem CID
- 299188
- DTXSID
DTXSID90305778- Nikkaji
- J1.954.986K
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 211
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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