[(E)-8-[2-[(E)-4-ethyl-4-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-2-oxidanylidene-oct-6-enyl] ethanoate

Systemtic Name: [(E)-8-[2-[(E)-4-ethyl-4-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-2-oxidanylidene-oct-6-enyl] ethanoate Openeye Name: [(E)-8-[2-[(E)-4-ethyl-4-hydroxy-oct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]-2-oxo-oct-6-enyl] acetate CAS Name: acetic acid [(E)-8-[2-[(E)-4-ethyl-4-hydroxyoct-1-enyl]-5-oxo-1-cyclopent-3-enyl]-2-oxooct-6-enyl] ester IUPAC Name: [(E)-8-[2-[(E)-4-ethyl-4-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]-2-oxooct-6-enyl] acetate Traditional Name: acetic acid [(E)-8-[2-[(E)-4-ethyl-4-hydroxy-oct-1-enyl]-5-keto-cyclopent-3-en-1-yl]-2-keto-oct-6-enyl] ester Formula: C25H38O5 MolecularWeight: 418.56622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38O5/c1-4-6-17-25(29,5-2)18-11-12-21-15-16-24(28)23(21)14-10-8-7-9-13-22(27)19-30-20(3)26/h8,10-12,15-16,21,23,29H,4-7,9,13-14,17-19H2,1-3H3/b10-8+,12-11+