1-(4-methylphenyl)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]ethanone

Systemtic Name: 1-(4-methylphenyl)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]ethanone Openeye Name: 2-[2-oxo-2-(p-tolyl)ethoxy]-1-(p-tolyl)ethanone CAS Name: 1-(4-methylphenyl)-2-[2-(4-methylphenyl)-2-oxoethoxy]ethanone IUPAC Name: 1-(4-methylphenyl)-2-[2-(4-methylphenyl)-2-oxoethoxy]ethanone Traditional Name: 2-[2-keto-2-(p-tolyl)ethoxy]-1-(p-tolyl)ethanone Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COCC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COCC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H18O3/c1-13-3-7-15(8-4-13)17(19)11-21-12-18(20)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3