Basic information
- CAS
68426-05-1- Standard SMILES
COC(Cc1ccccc1)OCC=Cc1ccccc1- InChIKey
DIBGDYHBYFMHED-UHFFFAOYSA-N- Molecular formula
- C18H20O2
- Average molar mass
- 268.3 g/mol
- Monoisotopic mass
- 268.14632988
Names & identifiers
- Preferred name
- (3-(1-Methoxy-2-phenylethoxy)-1-propen-1-yl)benzene
- IUPAC
- 3-(1-methoxy-2-phenylethoxy)prop-1-enylbenzene
Names & synonyms
68426-05-1(3-(1-Methoxy-2-phenylethoxy)-1-propen-1-yl)benzene[3-(1-Methoxy-2-phenylethoxy)-1-propen-1-yl]benzeneRefChem:207449[2-Methoxy-2-[(3-phenylallyl)oxy]ethyl]benzeneBenzene, [3-(1-methoxy-2-phenylethoxy)-1-propen-1-yl]-DTXSID70887385[3-(1-Methoxy-2-phenylethoxy)prop-1-en-1-yl]benzene
Database identifiers
- CAS
68426-05-1- PubChem CID
- 109367
- DTXSID
DTXSID70887385- EC Number
- 270-384-4
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 263
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzene, [3-(1-methoxy-2-phenylethoxy)-1-propen-1-yl]-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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