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

Systemtic Name: ethyl (E)-8-[2-(3-ethoxy-3-oxidanylidene-propyl)-5-oxidanyl-3-oxidanylidene-cyclopenten-1-yl]-6-oxidanyl-oct-7-enoate Openeye Name: ethyl (E)-8-[2-(3-ethoxy-3-oxo-propyl)-5-hydroxy-3-oxo-cyclopenten-1-yl]-6-hydroxy-oct-7-enoate CAS Name: (E)-8-[2-(3-ethoxy-3-oxopropyl)-5-hydroxy-3-oxo-1-cyclopentenyl]-6-hydroxy-7-octenoic acid ethyl ester IUPAC Name: ethyl (E)-8-[2-(3-ethoxy-3-oxopropyl)-5-hydroxy-3-oxocyclopenten-1-yl]-6-hydroxyoct-7-enoate Traditional Name: (E)-8-[2-(3-ethoxy-3-keto-propyl)-5-hydroxy-3-keto-cyclopenten-1-yl]-6-hydroxy-oct-7-enoic acid ethyl ester Formula: C20H30O7 MolecularWeight: 382.448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCC(C=CC1=C(C(=O)CC1O)CCC(=O)OCC)O

Isomeric SMILES

CCOC(=O)CCCCC(/C=C/C1=C(C(=O)CC1O)CCC(=O)OCC)O

InChI

InChI=1S/C20H30O7/c1-3-26-19(24)8-6-5-7-14(21)9-10-15-16(18(23)13-17(15)22)11-12-20(25)27-4-2/h9-10,14,17,21-22H,3-8,11-13H2,1-2H3/b10-9+