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

Systemtic Name: methyl (E)-6-acetyloxy-8-[5-acetyloxy-2-(3-methoxy-3-oxidanylidene-propyl)-3-oxidanylidene-cyclopenten-1-yl]oct-7-enoate Openeye Name: methyl (E)-6-acetoxy-8-[5-acetoxy-2-(3-methoxy-3-oxo-propyl)-3-oxo-cyclopenten-1-yl]oct-7-enoate CAS Name: (E)-6-acetyloxy-8-[5-acetyloxy-2-(3-methoxy-3-oxopropyl)-3-oxo-1-cyclopentenyl]-7-octenoic acid methyl ester IUPAC Name: methyl (E)-6-acetyloxy-8-[5-acetyloxy-2-(3-methoxy-3-oxopropyl)-3-oxocyclopenten-1-yl]oct-7-enoate Traditional Name: (E)-6-acetoxy-8-[5-acetoxy-3-keto-2-(3-keto-3-methoxy-propyl)cyclopenten-1-yl]oct-7-enoic acid methyl ester Formula: C22H30O9 MolecularWeight: 438.4682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)C(=C1C=CC(CCCCC(=O)OC)OC(=O)C)CCC(=O)OC

Isomeric SMILES

CC(=O)OC1CC(=O)C(=C1/C=C/C(CCCCC(=O)OC)OC(=O)C)CCC(=O)OC

InChI

InChI=1S/C22H30O9/c1-14(23)30-16(7-5-6-8-21(26)28-3)9-10-18-17(11-12-22(27)29-4)19(25)13-20(18)31-15(2)24/h9-10,16,20H,5-8,11-13H2,1-4H3/b10-9+