2-(2-oxidanylidenehexan-3-yl)-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione

Systemtic Name: 2-(2-oxidanylidenehexan-3-yl)-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione Openeye Name: 2-(1-acetylbutyl)-4,5-diisopropoxy-cyclopent-4-ene-1,3-dione CAS Name: 2-(2-oxohexan-3-yl)-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione IUPAC Name: 2-(2-oxohexan-3-yl)-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione Traditional Name: 2-(1-acetylbutyl)-4,5-diisopropoxy-cyclopent-4-ene-1,3-quinone Formula: C17H26O5 MolecularWeight: 310.38534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C(=O)C(=C(C1=O)OC(C)C)OC(C)C)C(=O)C

Isomeric SMILES

CCCC(C1C(=O)C(=C(C1=O)OC(C)C)OC(C)C)C(=O)C

InChI

InChI=1S/C17H26O5/c1-7-8-12(11(6)18)13-14(19)16(21-9(2)3)17(15(13)20)22-10(4)5/h9-10,12-13H,7-8H2,1-6H3