1-(2-ethanoylphenyl)octan-1-one

Systemtic Name: 1-(2-ethanoylphenyl)octan-1-one Openeye Name: 1-(2-acetylphenyl)octan-1-one CAS Name: 1-(2-acetylphenyl)-1-octanone IUPAC Name: 1-(2-acetylphenyl)octan-1-one Traditional Name: 1-(2-acetylphenyl)octan-1-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)C1=CC=CC=C1C(=O)C

Isomeric SMILES

CCCCCCCC(=O)C1=CC=CC=C1C(=O)C

InChI

InChI=1S/C16H22O2/c1-3-4-5-6-7-12-16(18)15-11-9-8-10-14(15)13(2)17/h8-11H,3-7,12H2,1-2H3