2-[(Z)-5-methoxyoct-5-en-4-ylidene]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione

Systemtic Name: 2-[(Z)-5-methoxyoct-5-en-4-ylidene]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione Openeye Name: 4,5-diisopropoxy-2-[(Z)-2-methoxy-1-propyl-pent-2-enylidene]cyclopent-4-ene-1,3-dione CAS Name: 2-[(Z)-5-methoxyoct-5-en-4-ylidene]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione IUPAC Name: 2-[(Z)-5-methoxyoct-5-en-4-ylidene]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione Traditional Name: 4,5-diisopropoxy-2-[(Z)-2-methoxy-1-propyl-pent-2-enylidene]cyclopent-4-ene-1,3-quinone Formula: C20H30O5 MolecularWeight: 350.4492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30O5/c1-8-10-14(15(23-7)11-9-2)16-17(21)19(24-12(3)4)20(18(16)22)25-13(5)6/h11-13H,8-10H2,1-7H3/b15-11-