4-Methoxy-3-[(propan-2-yl)oxy]-2-(prop-1-en-1-yl)benzaldehyde
Basic information
- CAS
921942-68-9- Standard SMILES
CC=Cc1c(C=O)ccc(OC)c1OC(C)C- InChIKey
YDCMRLPHLDYUFB-UHFFFAOYSA-N- Molecular formula
- C14H18O3
- Average molar mass
- 234.29 g/mol
- Monoisotopic mass
- 234.12559443
Names & identifiers
- Preferred name
- 4-Methoxy-3-[(propan-2-yl)oxy]-2-(prop-1-en-1-yl)benzaldehyde
- IUPAC
- 4-methoxy-3-propan-2-yloxy-2-prop-1-enylbenzaldehyde
Names & synonyms
921942-68-9DTXSID008408624-Methoxy-3-[(propan-2-yl)oxy]-2-(prop-1-en-1-yl)benzaldehyde
Database identifiers
- CAS
921942-68-9- PubChem CID
- 71421817
- DTXSID
DTXSID00840862
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 260
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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