Basic information
- CAS
83937-21-7- Standard SMILES
CCCCCOc1ccc(C(=O)c2ccccc2)c(O)c1- InChIKey
LNNJJSNAJSNRQF-UHFFFAOYSA-N- Molecular formula
- C18H20O3
- Average molar mass
- 284.3 g/mol
- Monoisotopic mass
- 284.1412445
Names & identifiers
- Preferred name
- Benzophenone, 2-hydroxy-4-(pentyloxy)-
- IUPAC
- (2-hydroxy-4-pentoxyphenyl)-phenylmethanone
Names & synonyms
2-Hydroxy-4-(pentyloxy)benzophenone2-Hydroxy-4-amyloxybenzophenone4-Amyloxy-2-hydroxybenzophenoneBENZOPHENONE, 2-HYDROXY-4-(PENTYLOXY)-BRN 18846702-Hydroxy-4-amyloxybenzofenon2-Hydroxy-4-amyloxybenzofenon [Czech]83937-21-7Methanone, (2-hydroxy-4-(pentyloxy)phenyl)phenyl-DTXSID70232831RefChem:328126DTXCID00155322
Show more names
SCHEMBL8925222AKOS0243552852-hydroxy-4-pentyloxyphenyl phenyl ketoneST50982509[2-Hydroxy-4-(pentyloxy)phenyl](phenyl)methanone
Database identifiers
- CAS
83937-21-7- PubChem CID
- 55192
- DTXSID
DTXSID70232831
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 310
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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