Basic information
- Standard SMILES
CCCCCCCCc1ccc(-c2ccc(C(=O)Oc3ccc(OC(=O)OCC(C)CC)cc3)cc2)cc1- InChIKey
ODRRZCIOSQUOFW-UHFFFAOYSA-N- Molecular formula
- C33H40O5
- Average molar mass
- 516.7 g/mol
Names & identifiers
- Preferred name
- 4'-Octyl-4-biphenylcarboxylic acid p-(2-methylbutyloxycarbonyloxy)phenyl ester
- IUPAC
- [4-(2-methylbutoxycarbonyloxy)phenyl] 4-(4-octylphenyl)benzoate
Names & synonyms
SCHEMBL10352466ODRRZCIOSQUOFW-UHFFFAOYSA-N4'-octyl-4-biphenylcarboxylic acid p-(2-methylbutyloxycarbonyloxy)phenyl ester
Database identifiers
- PubChem CID
- 13741982
Properties
Computed structural properties
- XLogP
- 10.8
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 17
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 654
Related reactions
2 records
Compound notes
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