(2Z)-1-(5-methoxycyclopenten-1-yl)-6-methyl-2,3-di(propan-2-yloxy)hepta-2,5-diene-1,4-dione

Systemtic Name: (2Z)-1-(5-methoxycyclopenten-1-yl)-6-methyl-2,3-di(propan-2-yloxy)hepta-2,5-diene-1,4-dione Openeye Name: (2Z)-2,3-diisopropoxy-1-(5-methoxycyclopenten-1-yl)-6-methyl-hepta-2,5-diene-1,4-dione CAS Name: (2Z)-1-(5-methoxy-1-cyclopentenyl)-6-methyl-2,3-di(propan-2-yloxy)hepta-2,5-diene-1,4-dione IUPAC Name: (2Z)-1-(5-methoxycyclopenten-1-yl)-6-methyl-2,3-di(propan-2-yloxy)hepta-2,5-diene-1,4-dione Traditional Name: (2Z)-2,3-diisopropoxy-1-(5-methoxycyclopenten-1-yl)-6-methyl-hepta-2,5-diene-1,4-dione Formula: C20H30O5 MolecularWeight: 350.4492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=C(C(=O)C1=CCCC1OC)OC(C)C)C(=O)C=C(C)C

Isomeric SMILES

CC(C)O/C(=C(/C(=O)C1=CCCC1OC)\OC(C)C)/C(=O)C=C(C)C

InChI

InChI=1S/C20H30O5/c1-12(2)11-16(21)19(24-13(3)4)20(25-14(5)6)18(22)15-9-8-10-17(15)23-7/h9,11,13-14,17H,8,10H2,1-7H3/b20-19-