2-(4-ethanoylphenoxy)-1-(2,3,4,6-tetramethylphenyl)ethanone

Systemtic Name: 2-(4-ethanoylphenoxy)-1-(2,3,4,6-tetramethylphenyl)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-(2,3,4,6-tetramethylphenyl)ethanone CAS Name: 2-(4-acetylphenoxy)-1-(2,3,4,6-tetramethylphenyl)ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-(2,3,4,6-tetramethylphenyl)ethanone Traditional Name: 2-(4-acetylphenoxy)-1-(2,3,4,6-tetramethylphenyl)ethanone Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)COC2=CC=C(C=C2)C(=O)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)COC2=CC=C(C=C2)C(=O)C)C)C)C

InChI

InChI=1S/C20H22O3/c1-12-10-13(2)20(15(4)14(12)3)19(22)11-23-18-8-6-17(7-9-18)16(5)21/h6-10H,11H2,1-5H3