Basic information
- Standard SMILES
COc1c(C)c(C)c(OC)c(Cc2ccccc2)c1C- InChIKey
GAIUVQQAGDIFAB-UHFFFAOYSA-N- Molecular formula
- C18H22O2
- Average molar mass
- 270.4 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-2,5-dimethoxy-3,4,6-trimethylbenzene
- IUPAC
- 1-benzyl-2,5-dimethoxy-3,4,6-trimethylbenzene
Names & synonyms
SCHEMBL9310576GAIUVQQAGDIFAB-UHFFFAOYSA-N1-benzyl-2,5-dimethoxy-3,4,6-trimethylbenzene
Database identifiers
- PubChem CID
- 19088020
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 285
Related reactions
8 records
Linked notes
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