1-(4-tert-butyl-2,6-dimethyl-3-oxidanyl-phenyl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(4-tert-butyl-2,6-dimethyl-3-oxidanyl-phenyl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(4-tert-butyl-3-hydroxy-2,6-dimethyl-phenyl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)-2-phenylethane-1,2-dione Traditional Name: 1-(4-tert-butyl-3-hydroxy-2,6-dimethyl-phenyl)-2-phenyl-ethane-1,2-dione Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O3/c1-12-11-15(20(3,4)5)17(21)13(2)16(12)19(23)18(22)14-9-7-6-8-10-14/h6-11,21H,1-5H3