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

Systemtic Name: [(E)-8-[2-[(E)-5-methyl-4-oxidanyl-non-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-2-oxidanylidene-oct-6-enyl] ethanoate Openeye Name: [(E)-8-[2-[(E)-4-hydroxy-5-methyl-non-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-5-methylnon-1-enyl]-5-oxo-1-cyclopent-3-enyl]-2-oxooct-6-enyl] ester IUPAC Name: [(E)-8-[2-[(E)-4-hydroxy-5-methylnon-1-enyl]-5-oxocyclopent-3-en-1-yl]-2-oxooct-6-enyl] acetate Traditional Name: acetic acid [(E)-8-[2-[(E)-4-hydroxy-5-methyl-non-1-enyl]-5-keto-cyclopent-3-en-1-yl]-2-keto-oct-6-enyl] ester Formula: C25H38O5 MolecularWeight: 418.56622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38O5/c1-4-5-11-19(2)24(28)15-10-12-21-16-17-25(29)23(21)14-9-7-6-8-13-22(27)18-30-20(3)26/h7,9-10,12,16-17,19,21,23-24,28H,4-6,8,11,13-15,18H2,1-3H3/b9-7+,12-10+