1-(4-ethanoylnaphthalen-1-yl)oxyhexan-2-one

Systemtic Name: 1-(4-ethanoylnaphthalen-1-yl)oxyhexan-2-one Openeye Name: 1-[(4-acetyl-1-naphthyl)oxy]hexan-2-one CAS Name: 1-[(4-acetyl-1-naphthalenyl)oxy]-2-hexanone IUPAC Name: 1-(4-acetylnaphthalen-1-yl)oxyhexan-2-one Traditional Name: 1-(4-acetyl-1-naphthoxy)hexan-2-one Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)COC1=CC=C(C2=CC=CC=C21)C(=O)C

Isomeric SMILES

CCCCC(=O)COC1=CC=C(C2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C18H20O3/c1-3-4-7-14(20)12-21-18-11-10-15(13(2)19)16-8-5-6-9-17(16)18/h5-6,8-11H,3-4,7,12H2,1-2H3