[(1E,3E)-7-[2-(3-methyl-3-oxidanyl-octyl)-3-oxidanyl-5-oxidanylidene-cyclopentyl]hepta-1,3-dienyl] ethanoate

Systemtic Name: [(1E,3E)-7-[2-(3-methyl-3-oxidanyl-octyl)-3-oxidanyl-5-oxidanylidene-cyclopentyl]hepta-1,3-dienyl] ethanoate Openeye Name: [(1E,3E)-7-[3-hydroxy-2-(3-hydroxy-3-methyl-octyl)-5-oxo-cyclopentyl]hepta-1,3-dienyl] acetate CAS Name: acetic acid [(1E,3E)-7-[3-hydroxy-2-(3-hydroxy-3-methyloctyl)-5-oxocyclopentyl]hepta-1,3-dienyl] ester IUPAC Name: [(1E,3E)-7-[3-hydroxy-2-(3-hydroxy-3-methyloctyl)-5-oxocyclopentyl]hepta-1,3-dienyl] acetate Traditional Name: acetic acid [(1E,3E)-7-[3-hydroxy-2-(3-hydroxy-3-methyl-octyl)-5-keto-cyclopentyl]hepta-1,3-dienyl] ester Formula: C23H38O5 MolecularWeight: 394.54482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(CCC1C(CC(=O)C1CCCC=CC=COC(=O)C)O)O

Isomeric SMILES

CCCCCC(C)(CCC1C(CC(=O)C1CCC/C=C/C=C/OC(=O)C)O)O

InChI

InChI=1S/C23H38O5/c1-4-5-10-14-23(3,27)15-13-20-19(21(25)17-22(20)26)12-9-7-6-8-11-16-28-18(2)24/h6,8,11,16,19-20,22,26-27H,4-5,7,9-10,12-15,17H2,1-3H3/b8-6+,16-11+