methyl 4-oxidanylidene-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoate

Systemtic Name: methyl 4-oxidanylidene-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoate Openeye Name: methyl 7-[3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]-4-oxo-heptanoate CAS Name: 7-[3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-4-oxoheptanoic acid methyl ester IUPAC Name: methyl 7-[3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-4-oxoheptanoate Traditional Name: 7-[3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-keto-cyclopentyl]-4-keto-enanthic acid methyl ester Formula: C21H34O6 MolecularWeight: 382.49106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(=O)C1CCCC(=O)CCC(=O)OC)O)O

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(=O)C1CCCC(=O)CCC(=O)OC)O)O

InChI

InChI=1S/C21H34O6/c1-3-4-5-7-15(22)10-12-18-17(19(24)14-20(18)25)9-6-8-16(23)11-13-21(26)27-2/h10,12,15,17-18,20,22,25H,3-9,11,13-14H2,1-2H3/b12-10+