4-Hydroxy-3-(10-hydroxydecyl)naphthalene-1,2-dione
Basic information
- Standard SMILES
O=C1C(=O)c2ccccc2C(O)=C1CCCCCCCCCCO- InChIKey
PGTXUTZHJRJHOE-UHFFFAOYSA-N- Molecular formula
- C20H26O4
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.18310931
Names & identifiers
- Preferred name
- 4-Hydroxy-3-(10-hydroxydecyl)naphthalene-1,2-dione
- IUPAC
- 4-hydroxy-3-(10-hydroxydecyl)naphthalene-1,2-dione
Names & synonyms
NSC118202NSC-118202
Database identifiers
- PubChem CID
- 273199
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 466
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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