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

Systemtic Name: [(E)-8-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-3-oxidanyl-2-oxidanylidene-oct-6-enyl] ethanoate Openeye Name: [(E)-3-hydroxy-8-[2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]-2-oxo-oct-6-enyl] acetate CAS Name: acetic acid [(E)-3-hydroxy-8-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-2-oxooct-6-enyl] ester IUPAC Name: [(E)-3-hydroxy-8-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-2-oxooct-6-enyl] acetate Traditional Name: acetic acid [(E)-3-hydroxy-2-keto-8-[2-keto-5-[(E)-oct-1-enyl]cyclopentyl]oct-6-enyl] ester Formula: C23H36O5 MolecularWeight: 392.52894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCC(=O)C1CC=CCCC(C(=O)COC(=O)C)O

Isomeric SMILES

CCCCCC/C=C/C1CCC(=O)C1C/C=C/CCC(C(=O)COC(=O)C)O

InChI

InChI=1S/C23H36O5/c1-3-4-5-6-7-9-12-19-15-16-21(25)20(19)13-10-8-11-14-22(26)23(27)17-28-18(2)24/h8-10,12,19-20,22,26H,3-7,11,13-17H2,1-2H3/b10-8+,12-9+