1-(4-ethanoylnaphthalen-1-yl)oxypentan-3-one

Systemtic Name: 1-(4-ethanoylnaphthalen-1-yl)oxypentan-3-one Openeye Name: 1-[(4-acetyl-1-naphthyl)oxy]pentan-3-one CAS Name: 1-[(4-acetyl-1-naphthalenyl)oxy]-3-pentanone IUPAC Name: 1-(4-acetylnaphthalen-1-yl)oxypentan-3-one Traditional Name: 1-(4-acetyl-1-naphthoxy)pentan-3-one Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCOC1=CC=C(C2=CC=CC=C21)C(=O)C

Isomeric SMILES

CCC(=O)CCOC1=CC=C(C2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C17H18O3/c1-3-13(19)10-11-20-17-9-8-14(12(2)18)15-6-4-5-7-16(15)17/h4-9H,3,10-11H2,1-2H3