6-(2-Phenylethoxy)-1,2,3,4-tetrahydronaphthalen-1-one

HCID 13067331

Notes Reactions

Completing data — usually done within a minute

Substructure search Find similar structures

Basic information

CAS: 88628-49-3
Standard SMILES: O=C1CCCc2cc(OCCc3ccccc3)ccc21
InChIKey: LPWZNRVUIMFZPF-UHFFFAOYSA-N
Molecular formula: C18H18O2
Average molar mass: 266.3 g/mol
Monoisotopic mass: 266.13067982

Names & identifiers

Preferred name: 6-(2-Phenylethoxy)-1,2,3,4-tetrahydronaphthalen-1-one
IUPAC: 6-(2-phenylethoxy)-3,4-dihydro-2H-naphthalen-1-one

Names & synonyms

CHEMBL328830488628-49-36-(2-phenylethoxy)-1,2,3,4-tetrahydronaphthalen-1-oneSCHEMBL15839887LPWZNRVUIMFZPF-UHFFFAOYSA-NDTXSID301230671BDBM50017511AKOS0111058593,4-Dihydro-6-(2-phenylethoxy)-1(2H)-naphthalenone6-(2-Phenylethoxy)-3,4-dihydronaphthalen-1(2H)-one