Basic information
- Standard SMILES
CC(=O)c1ccc(Oc2ccc3cc(OCc4ccccc4)ccc3c2)cc1- InChIKey
AKSVZNQLRXIMCM-UHFFFAOYSA-N- Molecular formula
- C25H20O3
- Average molar mass
- 368.4 g/mol
Names & identifiers
- Preferred name
- 1-(4-(6-Benzyloxy-2-naphthyloxy)phenyl)ethan-1-one
- IUPAC
- 1-[4-(6-phenylmethoxynaphthalen-2-yl)oxyphenyl]ethanone
Names & synonyms
SCHEMBL6338480AKSVZNQLRXIMCM-UHFFFAOYSA-N1-(4-(6-benzyloxy-2-naphthyloxy)phenyl)ethan-1-one
Database identifiers
- PubChem CID
- 22484909
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 490
Related reactions
2 records
Compound notes
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