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

Systemtic Name: methyl (E)-8-[2-(3-methoxy-3-oxidanylidene-propyl)-5-oxidanyl-3-oxidanylidene-cyclopenten-1-yl]-6-oxidanyl-oct-7-enoate Openeye Name: methyl (E)-6-hydroxy-8-[5-hydroxy-2-(3-methoxy-3-oxo-propyl)-3-oxo-cyclopenten-1-yl]oct-7-enoate CAS Name: (E)-6-hydroxy-8-[5-hydroxy-2-(3-methoxy-3-oxopropyl)-3-oxo-1-cyclopentenyl]-7-octenoic acid methyl ester IUPAC Name: methyl (E)-6-hydroxy-8-[5-hydroxy-2-(3-methoxy-3-oxopropyl)-3-oxocyclopenten-1-yl]oct-7-enoate Traditional Name: (E)-6-hydroxy-8-[5-hydroxy-3-keto-2-(3-keto-3-methoxy-propyl)cyclopenten-1-yl]oct-7-enoic acid methyl ester Formula: C18H26O7 MolecularWeight: 354.39484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O7/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/h7-8,12,15,19-20H,3-6,9-11H2,1-2H3/b8-7+