1-(2-ethanoylphenyl)ethanone; 1-(3-ethanoylphenyl)ethanone; 1-(4-ethanoylphenyl)ethanone

Systemtic Name: 1-(2-ethanoylphenyl)ethanone; 1-(3-ethanoylphenyl)ethanone; 1-(4-ethanoylphenyl)ethanone Openeye Name: 1-(2-acetylphenyl)ethanone; 1-(3-acetylphenyl)ethanone; 1-(4-acetylphenyl)ethanone CAS Name: 1-(2-acetylphenyl)ethanone; 1-(3-acetylphenyl)ethanone; 1-(4-acetylphenyl)ethanone IUPAC Name: 1-(2-acetylphenyl)ethanone; 1-(3-acetylphenyl)ethanone; 1-(4-acetylphenyl)ethanone Traditional Name: 1-(2-acetylphenyl)ethanone; 1-(3-acetylphenyl)ethanone; 1-(4-acetylphenyl)ethanone Formula: C30H30O6 MolecularWeight: 486.5556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C10H10O2/c1-7(11)9-3-5-10(6-4-9)8(2)12;1-7(11)9-4-3-5-10(6-9)8(2)12;1-7(11)9-5-3-4-6-10(9)8(2)12/h3*3-6H,1-2H3