Basic information
- Standard SMILES
CCCCCC(CCCC(C(C)=O)c1ccccc1C)OCc1ccccc1- InChIKey
QRGZCLVIYGHIIS-UHFFFAOYSA-N- Molecular formula
- C26H36O2
- Average molar mass
- 380.6 g/mol
Names & identifiers
- Preferred name
- 3-(2-Methylphenyl)-7-benzyloxy-2-dodecanone
- IUPAC
- 3-(2-methylphenyl)-7-phenylmethoxydodecan-2-one
Names & synonyms
SCHEMBL11754750QRGZCLVIYGHIIS-UHFFFAOYSA-N3-(2-methylphenyl)-7-benzyloxy-2-dodecanone
Database identifiers
- PubChem CID
- 21397413
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 13
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 413
Related reactions
3 records
Compound notes
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