3-methyl-4-octoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-methyl-4-octoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-methyl-4-octoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-methyl-4-octoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-methyl-4-octoxycyclobut-3-ene-1,2-dione Traditional Name: 3-methyl-4-octoxy-cyclobut-3-ene-1,2-quinone Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C(=O)C1=O)C

Isomeric SMILES

CCCCCCCCOC1=C(C(=O)C1=O)C

InChI

InChI=1S/C13H20O3/c1-3-4-5-6-7-8-9-16-13-10(2)11(14)12(13)15/h3-9H2,1-2H3