[(E)-7-[2-[(1E)-7-methyl-3-oxidanyl-octa-1,6-dienyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enyl] ethanoate

Systemtic Name: [(E)-7-[2-[(1E)-7-methyl-3-oxidanyl-octa-1,6-dienyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enyl] ethanoate Openeye Name: [(E)-7-[3-hydroxy-2-[(1E)-3-hydroxy-7-methyl-octa-1,6-dienyl]-5-oxo-cyclopentyl]hept-5-enyl] acetate CAS Name: acetic acid [(E)-7-[3-hydroxy-2-[(1E)-3-hydroxy-7-methylocta-1,6-dienyl]-5-oxocyclopentyl]hept-5-enyl] ester IUPAC Name: [(E)-7-[3-hydroxy-2-[(1E)-3-hydroxy-7-methylocta-1,6-dienyl]-5-oxocyclopentyl]hept-5-enyl] acetate Traditional Name: acetic acid [(E)-7-[3-hydroxy-2-[(1E)-3-hydroxy-7-methyl-octa-1,6-dienyl]-5-keto-cyclopentyl]hept-5-enyl] ester Formula: C23H36O5 MolecularWeight: 392.52894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C=CC1C(CC(=O)C1CC=CCCCCOC(=O)C)O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H36O5/c1-17(2)10-9-11-19(25)13-14-21-20(22(26)16-23(21)27)12-7-5-4-6-8-15-28-18(3)24/h5,7,10,13-14,19-21,23,25,27H,4,6,8-9,11-12,15-16H2,1-3H3/b7-5+,14-13+