2,3-bis(3,3-dimethylbut-1-ynyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-bis(3,3-dimethylbut-1-ynyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-bis(3,3-dimethylbut-1-ynyl)-1,4-benzoquinone CAS Name: 2,3-bis(3,3-dimethylbut-1-ynyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-bis(3,3-dimethylbut-1-ynyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-bis(3,3-dimethylbut-1-ynyl)-p-benzoquinone Formula: C18H20O2 MolecularWeight: 268.3502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC1=C(C(=O)C=CC1=O)C#CC(C)(C)C

Isomeric SMILES

CC(C)(C)C#CC1=C(C(=O)C=CC1=O)C#CC(C)(C)C

InChI

InChI=1S/C18H20O2/c1-17(2,3)11-9-13-14(10-12-18(4,5)6)16(20)8-7-15(13)19/h7-8H,1-6H3