[(E)-8-[2-[(E)-4-methyl-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-methyl-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-hydroxy-4-methyl-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-hydroxy-4-methyloct-1-enyl]-5-oxo-1-cyclopent-3-enyl]-2-oxooct-6-enyl] ester IUPAC Name: [(E)-8-[2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopent-3-en-1-yl]-2-oxooct-6-enyl] acetate Traditional Name: acetic acid [(E)-8-[2-[(E)-4-hydroxy-4-methyl-oct-1-enyl]-5-keto-cyclopent-3-en-1-yl]-2-keto-oct-6-enyl] ester Formula: C24H36O5 MolecularWeight: 404.53964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36O5/c1-4-5-16-24(3,28)17-10-11-20-14-15-23(27)22(20)13-9-7-6-8-12-21(26)18-29-19(2)25/h7,9-11,14-15,20,22,28H,4-6,8,12-13,16-18H2,1-3H3/b9-7+,11-10+