[(1S,4Z,8S)-8-(2-methoxyethoxymethoxy)cyclooct-4-en-1-yl] ethanoate

Systemtic Name: [(1S,4Z,8S)-8-(2-methoxyethoxymethoxy)cyclooct-4-en-1-yl] ethanoate Openeye Name: [(1S,4Z,8S)-8-(2-methoxyethoxymethoxy)cyclooct-4-en-1-yl] acetate CAS Name: acetic acid [(1S,4Z,8S)-8-(2-methoxyethoxymethoxy)-1-cyclooct-4-enyl] ester IUPAC Name: [(1S,4Z,8S)-8-(2-methoxyethoxymethoxy)cyclooct-4-en-1-yl] acetate Traditional Name: acetic acid [(1S,4Z,8S)-8-(2-methoxyethoxymethoxy)cyclooct-4-en-1-yl] ester Formula: C14H24O5 MolecularWeight: 272.33736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC=CCCC1OCOCCOC

Isomeric SMILES

CC(=O)O[C@H]1CC/C=C\CC[C@@H]1OCOCCOC

InChI

InChI=1S/C14H24O5/c1-12(15)19-14-8-6-4-3-5-7-13(14)18-11-17-10-9-16-2/h3-4,13-14H,5-11H2,1-2H3/b4-3-/t13-,14-/m0/s1