[5-[(E)-oct-3-enoyl]oxy-4-oxidanylidene-cyclopent-2-en-1-yl] (E)-oct-3-enoate

Systemtic Name: [5-[(E)-oct-3-enoyl]oxy-4-oxidanylidene-cyclopent-2-en-1-yl] (E)-oct-3-enoate Openeye Name: [5-[(E)-oct-3-enoyl]oxy-4-oxo-cyclopent-2-en-1-yl] (E)-oct-3-enoate CAS Name: (E)-3-octenoic acid [4-oxo-5-[(E)-1-oxooct-3-enoxy]-1-cyclopent-2-enyl] ester IUPAC Name: [5-[(E)-oct-3-enoyl]oxy-4-oxocyclopent-2-en-1-yl] (E)-oct-3-enoate Traditional Name: (E)-oct-3-enoic acid [4-keto-5-[(E)-oct-3-enoyl]oxy-cyclopent-2-en-1-yl] ester Formula: C21H30O5 MolecularWeight: 362.4599

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC(=O)OC1C=CC(=O)C1OC(=O)CC=CCCCC

Isomeric SMILES

CCCC/C=C/CC(=O)OC1C=CC(=O)C1OC(=O)C/C=C/CCCC

InChI

InChI=1S/C21H30O5/c1-3-5-7-9-11-13-19(23)25-18-16-15-17(22)21(18)26-20(24)14-12-10-8-6-4-2/h9-12,15-16,18,21H,3-8,13-14H2,1-2H3/b11-9+,12-10+