[(E)-8-[2-[(E)-4-ethyl-4-oxidanyl-dec-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-dec-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-dec-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-hydroxydec-1-enyl]-5-oxo-1-cyclopent-3-enyl]-2-oxooct-6-enyl] ester IUPAC Name: [(E)-8-[2-[(E)-4-ethyl-4-hydroxydec-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-dec-1-enyl]-5-keto-cyclopent-3-en-1-yl]-2-keto-oct-6-enyl] ester Formula: C27H42O5 MolecularWeight: 446.61938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H42O5/c1-4-6-7-12-19-27(31,5-2)20-13-14-23-17-18-26(30)25(23)16-11-9-8-10-15-24(29)21-32-22(3)28/h9,11,13-14,17-18,23,25,31H,4-8,10,12,15-16,19-21H2,1-3H3/b11-9+,14-13+