3,4-bis(4-methylpentan-2-yloxy)cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-bis(4-methylpentan-2-yloxy)cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(1,3-dimethylbutoxy)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(4-methylpentan-2-yloxy)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis(4-methylpentan-2-yloxy)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis(1,3-dimethylbutoxy)cyclobut-3-ene-1,2-quinone Formula: C16H26O4 MolecularWeight: 282.37524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=C(C(=O)C1=O)OC(C)CC(C)C

Isomeric SMILES

CC(C)CC(C)OC1=C(C(=O)C1=O)OC(C)CC(C)C

InChI

InChI=1S/C16H26O4/c1-9(2)7-11(5)19-15-13(17)14(18)16(15)20-12(6)8-10(3)4/h9-12H,7-8H2,1-6H3