1-[3-(2-methyl-2-oxidanyl-propanoyl)phenyl]-2-[4-(2-methyl-2-oxidanyl-propanoyl)phenyl]ethane-1,2-dione

Systemtic Name: 1-[3-(2-methyl-2-oxidanyl-propanoyl)phenyl]-2-[4-(2-methyl-2-oxidanyl-propanoyl)phenyl]ethane-1,2-dione Openeye Name: 1-[3-(2-hydroxy-2-methyl-propanoyl)phenyl]-2-[4-(2-hydroxy-2-methyl-propanoyl)phenyl]ethane-1,2-dione CAS Name: 1-[3-(2-hydroxy-2-methyl-1-oxopropyl)phenyl]-2-[4-(2-hydroxy-2-methyl-1-oxopropyl)phenyl]ethane-1,2-dione IUPAC Name: 1-[3-(2-hydroxy-2-methylpropanoyl)phenyl]-2-[4-(2-hydroxy-2-methylpropanoyl)phenyl]ethane-1,2-dione Traditional Name: 1-[3-(2-hydroxy-2-methyl-propanoyl)phenyl]-2-[4-(2-hydroxy-2-methyl-propanoyl)phenyl]ethane-1,2-dione Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC=C(C=C1)C(=O)C(=O)C2=CC(=CC=C2)C(=O)C(C)(C)O)O

Isomeric SMILES

CC(C)(C(=O)C1=CC=C(C=C1)C(=O)C(=O)C2=CC(=CC=C2)C(=O)C(C)(C)O)O

InChI

InChI=1S/C22H22O6/c1-21(2,27)19(25)14-10-8-13(9-11-14)17(23)18(24)15-6-5-7-16(12-15)20(26)22(3,4)28/h5-12,27-28H,1-4H3