Basic information
- CAS
19613-65-1- Standard SMILES
C=C(C)COc1c(C)c(C)c(OCC(=C)C)c(C)c1C- InChIKey
RHQPSOJHCLVAOL-UHFFFAOYSA-N- Molecular formula
- C18H26O2
- Average molar mass
- 274.4 g/mol
- Monoisotopic mass
- 274.19328007
Names & identifiers
- Preferred name
- 1,2,4,5-Tetramethyl-3,6-bis(2-methylprop-2-enoxy)benzene
- IUPAC
- 1,2,4,5-tetramethyl-3,6-bis(2-methylprop-2-enoxy)benzene
Names & synonyms
19613-65-11,2,4,5-tetramethyl-3,6-bis(2-methylprop-2-enoxy)benzeneNSC171649DTXSID90305773NSC-1716491,2,4,5-Tetramethyl-3,6-bis[(2-methylprop-2-en-1-yl)oxy]benzene
Database identifiers
- CAS
19613-65-1- PubChem CID
- 299182
- DTXSID
DTXSID90305773
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 297
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…