2-[(4E,6E)-5-methoxyocta-4,6-dien-4-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione

Systemtic Name: 2-[(4E,6E)-5-methoxyocta-4,6-dien-4-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione Openeye Name: 4,5-diisopropoxy-2-[(1E,3E)-2-methoxy-1-propyl-penta-1,3-dienyl]cyclopent-4-ene-1,3-dione CAS Name: 2-[(4E,6E)-5-methoxyocta-4,6-dien-4-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione IUPAC Name: 2-[(4E,6E)-5-methoxyocta-4,6-dien-4-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione Traditional Name: 4,5-diisopropoxy-2-[(1E,3E)-2-methoxy-1-propyl-penta-1,3-dienyl]cyclopent-4-ene-1,3-quinone Formula: C20H30O5 MolecularWeight: 350.4492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=C(/C=C/C)\OC)/C1C(=O)C(=C(C1=O)OC(C)C)OC(C)C

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/h9,11-13,16H,8,10H2,1-7H3/b11-9+,15-14+