[(E)-8-[2-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-2-oxidanylidene-oct-6-enyl] ethanoate

Systemtic Name: [(E)-8-[2-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-2-oxidanylidene-oct-6-enyl] ethanoate Openeye Name: [(E)-8-[3-hydroxy-2-[(E)-4-hydroxy-4-vinyl-oct-1-enyl]-5-oxo-cyclopentyl]-2-oxo-oct-6-enyl] acetate CAS Name: acetic acid [(E)-8-[2-[(E)-4-ethenyl-4-hydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]-2-oxooct-6-enyl] ester IUPAC Name: [(E)-8-[2-[(E)-4-ethenyl-4-hydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]-2-oxooct-6-enyl] acetate Traditional Name: acetic acid [(E)-8-[2-[(1E)-4-butyl-4-hydroxy-hexa-1,5-dienyl]-3-hydroxy-5-keto-cyclopentyl]-2-keto-oct-6-enyl] ester Formula: C25H38O6 MolecularWeight: 434.56562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1C(CC(=O)C1CC=CCCCC(=O)COC(=O)C)O)(C=C)O

Isomeric SMILES

CCCCC(C/C=C/C1C(CC(=O)C1C/C=C/CCCC(=O)COC(=O)C)O)(C=C)O

InChI

InChI=1S/C25H38O6/c1-4-6-15-25(30,5-2)16-11-14-22-21(23(28)17-24(22)29)13-10-8-7-9-12-20(27)18-31-19(3)26/h5,8,10-11,14,21-22,24,29-30H,2,4,6-7,9,12-13,15-18H2,1,3H3/b10-8+,14-11+