(6S)-6-(5-bromanyl-2-oxidanyl-phenyl)-3,3,5,5-tetramethyl-oxane-2,4-dione

Systemtic Name: (6S)-6-(5-bromanyl-2-oxidanyl-phenyl)-3,3,5,5-tetramethyl-oxane-2,4-dione Openeye Name: (6S)-6-(5-bromo-2-hydroxy-phenyl)-3,3,5,5-tetramethyl-tetrahydropyran-2,4-dione CAS Name: (6S)-6-(5-bromo-2-hydroxyphenyl)-3,3,5,5-tetramethyloxane-2,4-dione IUPAC Name: (6S)-6-(5-bromo-2-hydroxyphenyl)-3,3,5,5-tetramethyloxane-2,4-dione Traditional Name: (6S)-6-(5-bromo-2-hydroxy-phenyl)-3,3,5,5-tetramethyl-tetrahydropyran-2,4-quinone Formula: C15H17BrO4 MolecularWeight: 341.19708

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(=O)C(C1=O)(C)C)C2=C(C=CC(=C2)Br)O)C

Isomeric SMILES

CC1([C@@H](OC(=O)C(C1=O)(C)C)C2=C(C=CC(=C2)Br)O)C

InChI

InChI=1S/C15H17BrO4/c1-14(2)11(9-7-8(16)5-6-10(9)17)20-13(19)15(3,4)12(14)18/h5-7,11,17H,1-4H3/t11-/m0/s1