1-(4-methylphenyl)-2-(2,3,6-trimethylphenoxy)ethanone

Systemtic Name: 1-(4-methylphenyl)-2-(2,3,6-trimethylphenoxy)ethanone Openeye Name: 1-(p-tolyl)-2-(2,3,6-trimethylphenoxy)ethanone CAS Name: 1-(4-methylphenyl)-2-(2,3,6-trimethylphenoxy)ethanone IUPAC Name: 1-(4-methylphenyl)-2-(2,3,6-trimethylphenoxy)ethanone Traditional Name: 1-(p-tolyl)-2-(2,3,6-trimethylphenoxy)ethanone Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=C(C=CC(=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=C(C=CC(=C2C)C)C

InChI

InChI=1S/C18H20O2/c1-12-5-9-16(10-6-12)17(19)11-20-18-14(3)8-7-13(2)15(18)4/h5-10H,11H2,1-4H3