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

Systemtic Name: [(E)-2-oxidanylidene-8-[2-oxidanylidene-5-[(E)-4-oxidanyloct-1-enyl]cyclopent-3-en-1-yl]oct-6-enyl] ethanoate Openeye Name: [(E)-8-[2-[(E)-4-hydroxyoct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]-2-oxo-oct-6-enyl] acetate CAS Name: acetic acid [(E)-8-[2-[(E)-4-hydroxyoct-1-enyl]-5-oxo-1-cyclopent-3-enyl]-2-oxooct-6-enyl] ester IUPAC Name: [(E)-8-[2-[(E)-4-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]-2-oxooct-6-enyl] acetate Traditional Name: acetic acid [(E)-8-[2-[(E)-4-hydroxyoct-1-enyl]-5-keto-cyclopent-3-en-1-yl]-2-keto-oct-6-enyl] ester Formula: C23H34O5 MolecularWeight: 390.51306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34O5/c1-3-4-11-20(25)13-9-10-19-15-16-23(27)22(19)14-8-6-5-7-12-21(26)17-28-18(2)24/h6,8-10,15-16,19-20,22,25H,3-5,7,11-14,17H2,1-2H3/b8-6+,10-9+