3,4-di(pentan-3-yloxy)cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-di(pentan-3-yloxy)cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(1-ethylpropoxy)cyclobut-3-ene-1,2-dione CAS Name: 3,4-di(pentan-3-yloxy)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-di(pentan-3-yloxy)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis(1-ethylpropoxy)cyclobut-3-ene-1,2-quinone Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O4/c1-5-9(6-2)17-13-11(15)12(16)14(13)18-10(7-3)8-4/h9-10H,5-8H2,1-4H3