1-phenyl-2-(3,3,6,6-tetramethylcyclohexa-1,4-dien-1-yl)ethane-1,2-dione

Systemtic Name: 1-phenyl-2-(3,3,6,6-tetramethylcyclohexa-1,4-dien-1-yl)ethane-1,2-dione Openeye Name: 1-phenyl-2-(3,3,6,6-tetramethylcyclohexa-1,4-dien-1-yl)ethane-1,2-dione CAS Name: 1-phenyl-2-(3,3,6,6-tetramethyl-1-cyclohexa-1,4-dienyl)ethane-1,2-dione IUPAC Name: 1-phenyl-2-(3,3,6,6-tetramethylcyclohexa-1,4-dien-1-yl)ethane-1,2-dione Traditional Name: 1-phenyl-2-(3,3,6,6-tetramethylcyclohexa-1,4-dien-1-yl)ethane-1,2-dione Formula: C18H20O2 MolecularWeight: 268.3502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2/c1-17(2)10-11-18(3,4)14(12-17)16(20)15(19)13-8-6-5-7-9-13/h5-12H,1-4H3