2,2,7,7-tetramethyl-1,8-diphenyl-octane-3,4,5,6-tetrone

Systemtic Name: 2,2,7,7-tetramethyl-1,8-diphenyl-octane-3,4,5,6-tetrone Openeye Name: 2,2,7,7-tetramethyl-1,8-diphenyl-octane-3,4,5,6-tetrone CAS Name: 2,2,7,7-tetramethyl-1,8-diphenyloctane-3,4,5,6-tetrone IUPAC Name: 2,2,7,7-tetramethyl-1,8-diphenyloctane-3,4,5,6-tetrone Traditional Name: 2,2,7,7-tetramethyl-1,8-diphenyl-octane-3,4,5,6-tetrone Formula: C24H26O4 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)C(=O)C(=O)C(=O)C(=O)C(C)(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)C(=O)C(=O)C(=O)C(=O)C(C)(C)CC2=CC=CC=C2

InChI

InChI=1S/C24H26O4/c1-23(2,15-17-11-7-5-8-12-17)21(27)19(25)20(26)22(28)24(3,4)16-18-13-9-6-10-14-18/h5-14H,15-16H2,1-4H3