1-[3-(methoxymethyl)-2,4,5,6-tetramethyl-phenyl]ethanone

Systemtic Name: 1-[3-(methoxymethyl)-2,4,5,6-tetramethyl-phenyl]ethanone Openeye Name: 1-[3-(methoxymethyl)-2,4,5,6-tetramethyl-phenyl]ethanone CAS Name: 1-[3-(methoxymethyl)-2,4,5,6-tetramethylphenyl]ethanone IUPAC Name: 1-[3-(methoxymethyl)-2,4,5,6-tetramethylphenyl]ethanone Traditional Name: 1-[3-(methoxymethyl)-2,4,5,6-tetramethyl-phenyl]ethanone Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C(=O)C)C)COC)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C(=O)C)C)COC)C

InChI

InChI=1S/C14H20O2/c1-8-9(2)13(7-16-6)11(4)14(10(8)3)12(5)15/h7H2,1-6H3