1-[4-(2-methoxyethanoyl)naphthalen-1-yl]oxybutan-2-one

Systemtic Name: 1-[4-(2-methoxyethanoyl)naphthalen-1-yl]oxybutan-2-one Openeye Name: 1-[[4-(2-methoxyacetyl)-1-naphthyl]oxy]butan-2-one CAS Name: 1-[[4-(2-methoxy-1-oxoethyl)-1-naphthalenyl]oxy]-2-butanone IUPAC Name: 1-[4-(2-methoxyacetyl)naphthalen-1-yl]oxybutan-2-one Traditional Name: 1-[4-(2-methoxyacetyl)-1-naphthoxy]butan-2-one Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)COC1=CC=C(C2=CC=CC=C21)C(=O)COC

Isomeric SMILES

CCC(=O)COC1=CC=C(C2=CC=CC=C21)C(=O)COC

InChI

InChI=1S/C17H18O4/c1-3-12(18)10-21-17-9-8-14(16(19)11-20-2)13-6-4-5-7-15(13)17/h4-9H,3,10-11H2,1-2H3