1-(4-ethanoylnaphthalen-1-yl)oxy-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(4-ethanoylnaphthalen-1-yl)oxy-3,3-dimethyl-butan-2-one Openeye Name: 1-[(4-acetyl-1-naphthyl)oxy]-3,3-dimethyl-butan-2-one CAS Name: 1-[(4-acetyl-1-naphthalenyl)oxy]-3,3-dimethyl-2-butanone IUPAC Name: 1-(4-acetylnaphthalen-1-yl)oxy-3,3-dimethylbutan-2-one Traditional Name: 1-(4-acetyl-1-naphthoxy)-3,3-dimethyl-butan-2-one Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C2=CC=CC=C21)OCC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C2=CC=CC=C21)OCC(=O)C(C)(C)C

InChI

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