Basic information
- Standard SMILES
COc1ccc(C=O)cc1-c1c(C)cccc1C- InChIKey
XVYKUVSBTSTVCB-UHFFFAOYSA-N- Molecular formula
- C16H16O2
- Average molar mass
- 240.3 g/mol
Names & identifiers
- Preferred name
- 6-Methoxy-2',6'-dimethylbiphenyl-3-carbaldehyde
- IUPAC
- 3-(2,6-dimethylphenyl)-4-methoxybenzaldehyde
Names & synonyms
6-Methoxy-2',6'-dimethyl-[1,1'-biphenyl]-3-carbaldehydeSCHEMBL2019514XVYKUVSBTSTVCB-UHFFFAOYSA-N3-(2,6-dimethylphenyl)-4-methoxybenzaldehyde6-methoxy-2',6'-dimethylbiphenyl-3-carbaldehydeA1-68220955929-57-4
Database identifiers
- PubChem CID
- 57787305
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 266
Related reactions
2 records
Compound notes
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