(1S,4Z,8S)-8-(2-methoxyethoxymethoxy)cyclooct-4-en-1-ol

Systemtic Name: (1S,4Z,8S)-8-(2-methoxyethoxymethoxy)cyclooct-4-en-1-ol Openeye Name: (1S,4Z,8S)-8-(2-methoxyethoxymethoxy)cyclooct-4-en-1-ol CAS Name: (1S,4Z,8S)-8-(2-methoxyethoxymethoxy)-1-cyclooct-4-enol IUPAC Name: (1S,4Z,8S)-8-(2-methoxyethoxymethoxy)cyclooct-4-en-1-ol Traditional Name: (1S,4Z,8S)-8-(2-methoxyethoxymethoxy)cyclooct-4-en-1-ol Formula: C12H22O4 MolecularWeight: 230.30068

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1CCC=CCCC1O

Isomeric SMILES

COCCOCO[C@H]1CC/C=C\CC[C@@H]1O

InChI

InChI=1S/C12H22O4/c1-14-8-9-15-10-16-12-7-5-3-2-4-6-11(12)13/h2-3,11-13H,4-10H2,1H3/b3-2-/t11-,12-/m0/s1