1-phenyl-2-(2,3,5,6-tetramethyl-4-oxidanyl-phenyl)ethane-1,2-dione

Systemtic Name: 1-phenyl-2-(2,3,5,6-tetramethyl-4-oxidanyl-phenyl)ethane-1,2-dione Openeye Name: 1-(4-hydroxy-2,3,5,6-tetramethyl-phenyl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(4-hydroxy-2,3,5,6-tetramethylphenyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(4-hydroxy-2,3,5,6-tetramethylphenyl)-2-phenylethane-1,2-dione Traditional Name: 1-(4-hydroxy-2,3,5,6-tetramethyl-phenyl)-2-phenyl-ethane-1,2-dione Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c1-10-12(3)16(19)13(4)11(2)15(10)18(21)17(20)14-8-6-5-7-9-14/h5-9,19H,1-4H3