Basic information
- Standard SMILES
CC(C)c1cc2ccccc2c(C(C)C)c1C(C)C- InChIKey
FXCMLMVIAOZXRA-UHFFFAOYSA-N- Molecular formula
- C19H26
- Average molar mass
- 254.4 g/mol
Names & identifiers
- Preferred name
- 1,2,3-Tri(propan-2-yl)naphthalene
- IUPAC
- 1,2,3-tri(propan-2-yl)naphthalene
Names & synonyms
SCHEMBL72911SCHEMBL3237527
Database identifiers
- PubChem CID
- 18522909
- Nikkaji
- J561.219E
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 276
Related reactions
3 records
Compound notes
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