Basic information
- CAS
73637-18-0- Standard SMILES
COCC(=O)c1ccc(OCC(C)O)c2ccccc12- InChIKey
DQOBFRRLKCTEMC-UHFFFAOYSA-N- Molecular formula
- C16H18O4
- Average molar mass
- 274.31 g/mol
- Monoisotopic mass
- 274.12050905
Names & identifiers
- Preferred name
- 1'-Acetonaphthone, 4'-(2-hydroxypropoxy)-2-methoxy-
- IUPAC
- 1-[4-(2-hydroxypropoxy)naphthalen-1-yl]-2-methoxyethanone
- English name
- 1-(4-Methoxyacetyl-1-naphtyloxy)-2-propanol
- Molecular weight
- 0
Names & synonyms
BRN 19828911-(4-Methoxyacetyl-1-naphthyloxy)-2-propanol-73637-18-02-Propanol, 1-(4-methoxyacetyl-1-naphthyloxy)-4'-(2-Hydroxypropoxy)-2-methoxy-1'-acetonaphthone1'-ACETONAPHTHONE, 4'-(2-HYDROXYPROPOXY)-2-METHOXY-RefChem:211450DTXSID109944461-[4-(2-Hydroxypropoxy)naphthalen-1-yl]-2-methoxyethan-1-one1-(4-Methoxyacetyl-1-naphtyloxy)-2-propanol
Database identifiers
- CAS
73637-18-0- PubChem CID
- 51963
- DTXSID
DTXSID10994446- Nikkaji
- J86.350E
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 318
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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