[4-(2-methoxyethoxymethoxy)cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [4-(2-methoxyethoxymethoxy)cyclopent-2-en-1-yl] ethanoate Openeye Name: [4-(2-methoxyethoxymethoxy)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [4-(2-methoxyethoxymethoxy)-1-cyclopent-2-enyl] ester IUPAC Name: [4-(2-methoxyethoxymethoxy)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [4-(2-methoxyethoxymethoxy)cyclopent-2-en-1-yl] ester Formula: C11H18O5 MolecularWeight: 230.25762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)OCOCCOC

Isomeric SMILES

CC(=O)OC1CC(C=C1)OCOCCOC

InChI

InChI=1S/C11H18O5/c1-9(12)16-11-4-3-10(7-11)15-8-14-6-5-13-2/h3-4,10-11H,5-8H2,1-2H3