methyl (E)-8-[2-(3-methoxy-3-oxidanylidene-propyl)-5-oxidanyl-3-oxidanylidene-cyclopenten-1-yl]-6-oxidanylidene-oct-7-enoate

Systemtic Name: methyl (E)-8-[2-(3-methoxy-3-oxidanylidene-propyl)-5-oxidanyl-3-oxidanylidene-cyclopenten-1-yl]-6-oxidanylidene-oct-7-enoate Openeye Name: methyl (E)-8-[5-hydroxy-2-(3-methoxy-3-oxo-propyl)-3-oxo-cyclopenten-1-yl]-6-oxo-oct-7-enoate CAS Name: (E)-8-[5-hydroxy-2-(3-methoxy-3-oxopropyl)-3-oxo-1-cyclopentenyl]-6-oxo-7-octenoic acid methyl ester IUPAC Name: methyl (E)-8-[5-hydroxy-2-(3-methoxy-3-oxopropyl)-3-oxocyclopenten-1-yl]-6-oxooct-7-enoate Traditional Name: (E)-8-[5-hydroxy-3-keto-2-(3-keto-3-methoxy-propyl)cyclopenten-1-yl]-6-keto-oct-7-enoic acid methyl ester Formula: C18H24O7 MolecularWeight: 352.37896

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCC(=O)C=CC1=C(C(=O)CC1O)CCC(=O)OC

Isomeric SMILES

COC(=O)CCCCC(=O)/C=C/C1=C(C(=O)CC1O)CCC(=O)OC

InChI

InChI=1S/C18H24O7/c1-24-17(22)6-4-3-5-12(19)7-8-13-14(9-10-18(23)25-2)16(21)11-15(13)20/h7-8,15,20H,3-6,9-11H2,1-2H3/b8-7+