1-(4-tert-butylphenyl)-2-[3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethanoyl]phenyl]ethane-1,2-dione

Systemtic Name: 1-(4-tert-butylphenyl)-2-[3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethanoyl]phenyl]ethane-1,2-dione Openeye Name: 1-(4-tert-butylphenyl)-2-[3-[2-(4-tert-butylphenyl)-2-oxo-acetyl]phenyl]ethane-1,2-dione CAS Name: 1-(4-tert-butylphenyl)-2-[3-[2-(4-tert-butylphenyl)-1,2-dioxoethyl]phenyl]ethane-1,2-dione IUPAC Name: 1-(4-tert-butylphenyl)-2-[3-[2-(4-tert-butylphenyl)-2-oxoacetyl]phenyl]ethane-1,2-dione Traditional Name: 1-(4-tert-butylphenyl)-2-[3-[2-(4-tert-butylphenyl)-2-keto-acetyl]phenyl]ethane-1,2-dione Formula: C30H30O4 MolecularWeight: 454.5568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C(=O)C2=CC(=CC=C2)C(=O)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C(=O)C2=CC(=CC=C2)C(=O)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C30H30O4/c1-29(2,3)23-14-10-19(11-15-23)25(31)27(33)21-8-7-9-22(18-21)28(34)26(32)20-12-16-24(17-13-20)30(4,5)6/h7-18H,1-6H3