2-[(E)-2-methoxyhex-2-en-3-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione

Systemtic Name: 2-[(E)-2-methoxyhex-2-en-3-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione Openeye Name: 4,5-diisopropoxy-2-[(1E)-1-(1-methoxyethylidene)butyl]cyclopent-4-ene-1,3-dione CAS Name: 2-[(E)-2-methoxyhex-2-en-3-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione IUPAC Name: 2-[(E)-2-methoxyhex-2-en-3-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione Traditional Name: 4,5-diisopropoxy-2-[(E)-2-methoxy-1-propyl-prop-1-enyl]cyclopent-4-ene-1,3-quinone Formula: C18H28O5 MolecularWeight: 324.41192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O5/c1-8-9-13(12(6)21-7)14-15(19)17(22-10(2)3)18(16(14)20)23-11(4)5/h10-11,14H,8-9H2,1-7H3/b13-12+