1-phenyl-2-(2,3,4,5-tetramethyl-6-oxidanyl-phenoxy)ethanone

Systemtic Name: 1-phenyl-2-(2,3,4,5-tetramethyl-6-oxidanyl-phenoxy)ethanone Openeye Name: 2-(2-hydroxy-3,4,5,6-tetramethyl-phenoxy)-1-phenyl-ethanone CAS Name: 2-(2-hydroxy-3,4,5,6-tetramethylphenoxy)-1-phenylethanone IUPAC Name: 2-(2-hydroxy-3,4,5,6-tetramethylphenoxy)-1-phenylethanone Traditional Name: 2-(2-hydroxy-3,4,5,6-tetramethyl-phenoxy)-1-phenyl-ethanone Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-11-12(2)14(4)18(17(20)13(11)3)21-10-16(19)15-8-6-5-7-9-15/h5-9,20H,10H2,1-4H3