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

Systemtic Name: [(1E,3E)-7-[3-methyl-5-oxidanylidene-2-(3-oxidanyloctyl)cyclopentyl]hepta-1,3-dienyl] ethanoate Openeye Name: [(1E,3E)-7-[2-(3-hydroxyoctyl)-3-methyl-5-oxo-cyclopentyl]hepta-1,3-dienyl] acetate CAS Name: acetic acid [(1E,3E)-7-[2-(3-hydroxyoctyl)-3-methyl-5-oxocyclopentyl]hepta-1,3-dienyl] ester IUPAC Name: [(1E,3E)-7-[2-(3-hydroxyoctyl)-3-methyl-5-oxocyclopentyl]hepta-1,3-dienyl] acetate Traditional Name: acetic acid [(1E,3E)-7-[2-(3-hydroxyoctyl)-5-keto-3-methyl-cyclopentyl]hepta-1,3-dienyl] ester Formula: C23H38O4 MolecularWeight: 378.54542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38O4/c1-4-5-9-12-20(25)14-15-21-18(2)17-23(26)22(21)13-10-7-6-8-11-16-27-19(3)24/h6,8,11,16,18,20-22,25H,4-5,7,9-10,12-15,17H2,1-3H3/b8-6+,16-11+