1-(4-ethanoylphenyl)octan-3-one

Systemtic Name: 1-(4-ethanoylphenyl)octan-3-one Openeye Name: 1-(4-acetylphenyl)octan-3-one CAS Name: 1-(4-acetylphenyl)-3-octanone IUPAC Name: 1-(4-acetylphenyl)octan-3-one Traditional Name: 1-(4-acetylphenyl)octan-3-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)CCC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCCCCC(=O)CCC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C16H22O2/c1-3-4-5-6-16(18)12-9-14-7-10-15(11-8-14)13(2)17/h7-8,10-11H,3-6,9,12H2,1-2H3