[3-[3-(oxan-2-yloxymethyl)but-3-en-1-ynyl]-2-oxidanylidene-cyclopent-3-en-1-yl] ethanoate

Systemtic Name: [3-[3-(oxan-2-yloxymethyl)but-3-en-1-ynyl]-2-oxidanylidene-cyclopent-3-en-1-yl] ethanoate Openeye Name: [2-oxo-3-[3-(tetrahydropyran-2-yloxymethyl)but-3-en-1-ynyl]cyclopent-3-en-1-yl] acetate CAS Name: acetic acid [3-[3-(2-oxanyloxymethyl)but-3-en-1-ynyl]-2-oxo-1-cyclopent-3-enyl] ester IUPAC Name: [3-[3-(oxan-2-yloxymethyl)but-3-en-1-ynyl]-2-oxocyclopent-3-en-1-yl] acetate Traditional Name: acetic acid [2-keto-3-[3-(tetrahydropyran-2-yloxymethyl)but-3-en-1-ynyl]cyclopent-3-en-1-yl] ester Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC=C(C1=O)C#CC(=C)COC2CCCCO2

Isomeric SMILES

CC(=O)OC1CC=C(C1=O)C#CC(=C)COC2CCCCO2

InChI

InChI=1S/C17H20O5/c1-12(11-21-16-5-3-4-10-20-16)6-7-14-8-9-15(17(14)19)22-13(2)18/h8,15-16H,1,3-5,9-11H2,2H3