Basic information
- Standard SMILES
COc1ccc(Oc2c(C)cc(C=O)cc2C)cc1C(C)C- InChIKey
NTTZJMZICJYHTF-UHFFFAOYSA-N- Molecular formula
- C19H22O3
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.15689456
Names & identifiers
- Preferred name
- 4-(3-Isopropyl-4-methoxy-phenoxy)-3,5-dimethyl-benzaldehyde
- IUPAC
- 4-(4-methoxy-3-propan-2-ylphenoxy)-3,5-dimethylbenzaldehyde
Names & synonyms
SCHEMBL282394NTTZJMZICJYHTF-UHFFFAOYSA-NDB-1381053,5-dimethyl-4-(3'-iso-propyl-4'-methoxyphenoxy) benzaldehyde3,5-dimethyl-4-(3'-iso-propyl-4'-methoxyphenoxy)benzaldehyde4-(3-isopropyl-4-methoxy-phenoxy)-3,5-dimethyl-benzaldehyde4-[4-Methoxy-3-(1-methylethyl)phenoxy]-3,5-dimethylbenzaldehyde322472-55-9
Database identifiers
- PubChem CID
- 22285665
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 343
Related reactions
9 records
Compound notes
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