Basic information
- Standard SMILES
CCCCCCCCOC(=O)c1ccc(-c2ccc(OC(=O)OC)cc2)cc1- InChIKey
NSHFNCWRQLGZFQ-UHFFFAOYSA-N- Molecular formula
- C23H28O5
- Average molar mass
- 384.5 g/mol
Names & identifiers
- Preferred name
- Octyl4'-methoxycarbonyloxy-4-biphenylcarboxylate
- IUPAC
- octyl 4-(4-methoxycarbonyloxyphenyl)benzoate
Names & synonyms
SCHEMBL7690507NSHFNCWRQLGZFQ-UHFFFAOYSA-NOctyl 4'-methoxycarbonyloxy-4-biphenylcarboxylateOctyl4'-methoxycarbonyloxy-4-biphenylcarboxylate
Database identifiers
- PubChem CID
- 18328376
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 13
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 448
Related reactions
10 records
Compound notes
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