2-(1-cyclopropyl-1-oxidanylidene-pentan-2-ylidene)-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione

Systemtic Name: 2-(1-cyclopropyl-1-oxidanylidene-pentan-2-ylidene)-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione Openeye Name: 2-[1-(cyclopropanecarbonyl)butylidene]-4,5-diisopropoxy-cyclopent-4-ene-1,3-dione CAS Name: 2-(1-cyclopropyl-1-oxopentan-2-ylidene)-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione IUPAC Name: 2-(1-cyclopropyl-1-oxopentan-2-ylidene)-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione Traditional Name: 2-[1-(cyclopropanecarbonyl)butylidene]-4,5-diisopropoxy-cyclopent-4-ene-1,3-quinone Formula: C19H26O5 MolecularWeight: 334.40674

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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)C2CC2

Isomeric SMILES

CCCC(=C1C(=O)C(=C(C1=O)OC(C)C)OC(C)C)C(=O)C2CC2

InChI

InChI=1S/C19H26O5/c1-6-7-13(15(20)12-8-9-12)14-16(21)18(23-10(2)3)19(17(14)22)24-11(4)5/h10-12H,6-9H2,1-5H3