Basic information
- Standard SMILES
CCCCC(CC)COc1cccc2c(OCC(CC)CCCC)cccc12- InChIKey
VWHTUVWZHPHQOO-UHFFFAOYSA-N- Molecular formula
- C26H40O2
- Average molar mass
- 384.6 g/mol
Names & identifiers
- Preferred name
- 1,5-Bis-(2-ethylhexyloxy)naphthalene
- IUPAC
- 1,5-bis(2-ethylhexoxy)naphthalene
Names & synonyms
SCHEMBL13732601VWHTUVWZHPHQOO-UHFFFAOYSA-N1,5-bis-(2-ethylhexyloxy)naphthalene
Database identifiers
- PubChem CID
- 70980448
Properties
Computed structural properties
- XLogP
- 9.4
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 14
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 347
Related reactions
1 records
Compound notes
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