3-[(2-methylpropan-2-yl)oxy]-4-propyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(2-methylpropan-2-yl)oxy]-4-propyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-tert-butoxy-4-propyl-cyclobut-3-ene-1,2-dione CAS Name: 3-[(2-methylpropan-2-yl)oxy]-4-propylcyclobut-3-ene-1,2-dione IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]-4-propylcyclobut-3-ene-1,2-dione Traditional Name: 3-tert-butoxy-4-propyl-cyclobut-3-ene-1,2-quinone Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C1=O)OC(C)(C)C

Isomeric SMILES

CCCC1=C(C(=O)C1=O)OC(C)(C)C

InChI

InChI=1S/C11H16O3/c1-5-6-7-8(12)9(13)10(7)14-11(2,3)4/h5-6H2,1-4H3