Basic information
- Standard SMILES
CCCCCCCCCCCCCCOC(=O)c1ccc(OC(=O)c2ccc3c(c2)C(C)(C)CCC3(C)C)cc1- InChIKey
NCJYCJVAFNVFPX-UHFFFAOYSA-N- Molecular formula
- C36H52O4
- Average molar mass
- 548.8 g/mol
- Monoisotopic mass
- 548.38656014
Names & identifiers
- Preferred name
- n-Tetradecyl 4-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthoyloxy)benzoate
- IUPAC
- (4-tetradecoxycarbonylphenyl) 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylate
Names & synonyms
SCHEMBL9551774NCJYCJVAFNVFPX-UHFFFAOYSA-Nn-Tetradecyl 4-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthoyloxy)benzoate
Database identifiers
- PubChem CID
- 19748003
Properties
Computed structural properties
- XLogP
- 13
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 18
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 748
Related reactions
1 records
Compound notes
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