1-phenyl-2-[2,3,5,6-tetramethyl-4-(2-phenylethynyl)phenyl]ethane-1,2-dione

Systemtic Name: 1-phenyl-2-[2,3,5,6-tetramethyl-4-(2-phenylethynyl)phenyl]ethane-1,2-dione Openeye Name: 1-phenyl-2-[2,3,5,6-tetramethyl-4-(2-phenylethynyl)phenyl]ethane-1,2-dione CAS Name: 1-phenyl-2-[2,3,5,6-tetramethyl-4-(2-phenylethynyl)phenyl]ethane-1,2-dione IUPAC Name: 1-phenyl-2-[2,3,5,6-tetramethyl-4-(2-phenylethynyl)phenyl]ethane-1,2-dione Traditional Name: 1-phenyl-2-[2,3,5,6-tetramethyl-4-(2-phenylethynyl)phenyl]ethane-1,2-dione Formula: C26H22O2 MolecularWeight: 366.45168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C#CC2=CC=CC=C2)C)C)C(=O)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C#CC2=CC=CC=C2)C)C)C(=O)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C26H22O2/c1-17-19(3)24(26(28)25(27)22-13-9-6-10-14-22)20(4)18(2)23(17)16-15-21-11-7-5-8-12-21/h5-14H,1-4H3