benzene; 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-phenyl-ethane-1,2-dione

Systemtic Name: benzene; 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-phenyl-ethane-1,2-dione Openeye Name: benzene; 1-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-phenyl-ethane-1,2-dione CAS Name: benzene; 1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-phenylethane-1,2-dione IUPAC Name: benzene; 1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-phenylethane-1,2-dione Traditional Name: benzene; 1-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-phenyl-ethane-1,2-dione Formula: C28H32O3 MolecularWeight: 416.55188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)C(=O)C2=CC=CC=C2.C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)C(=O)C2=CC=CC=C2.C1=CC=CC=C1

InChI

InChI=1S/C22H26O3.C6H6/c1-21(2,3)16-12-15(13-17(20(16)25)22(4,5)6)19(24)18(23)14-10-8-7-9-11-14;1-2-4-6-5-3-1/h7-13,25H,1-6H3;1-6H