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

Systemtic Name: [(E)-8-[3-ethyl-5-[(E)-5-methyl-4-oxidanyl-oct-1-enyl]-2-oxidanylidene-cyclopent-3-en-1-yl]-2-oxidanylidene-oct-6-enyl] ethanoate Openeye Name: [(E)-8-[3-ethyl-5-[(E)-4-hydroxy-5-methyl-oct-1-enyl]-2-oxo-cyclopent-3-en-1-yl]-2-oxo-oct-6-enyl] acetate CAS Name: acetic acid [(E)-8-[3-ethyl-5-[(E)-4-hydroxy-5-methyloct-1-enyl]-2-oxo-1-cyclopent-3-enyl]-2-oxooct-6-enyl] ester IUPAC Name: [(E)-8-[3-ethyl-5-[(E)-4-hydroxy-5-methyloct-1-enyl]-2-oxocyclopent-3-en-1-yl]-2-oxooct-6-enyl] acetate Traditional Name: acetic acid [(E)-8-[3-ethyl-5-[(E)-4-hydroxy-5-methyl-oct-1-enyl]-2-keto-cyclopent-3-en-1-yl]-2-keto-oct-6-enyl] ester Formula: C26H40O5 MolecularWeight: 432.5928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40O5/c1-5-12-19(3)25(29)16-11-13-22-17-21(6-2)26(30)24(22)15-10-8-7-9-14-23(28)18-31-20(4)27/h8,10-11,13,17,19,22,24-25,29H,5-7,9,12,14-16,18H2,1-4H3/b10-8+,13-11+