(E)-8-(2-methoxyethoxymethoxy)oct-2-en-6-yn-1-ol

Systemtic Name: (E)-8-(2-methoxyethoxymethoxy)oct-2-en-6-yn-1-ol Openeye Name: (E)-8-(2-methoxyethoxymethoxy)oct-2-en-6-yn-1-ol CAS Name: (E)-8-(2-methoxyethoxymethoxy)-1-oct-2-en-6-ynol IUPAC Name: (E)-8-(2-methoxyethoxymethoxy)oct-2-en-6-yn-1-ol Traditional Name: (E)-8-(2-methoxyethoxymethoxy)oct-2-en-6-yn-1-ol Formula: C12H20O4 MolecularWeight: 228.2848

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOCC#CCCC=CCO

Isomeric SMILES

COCCOCOCC#CCC/C=C/CO

InChI

InChI=1S/C12H20O4/c1-14-10-11-16-12-15-9-7-5-3-2-4-6-8-13/h4,6,13H,2-3,8-12H2,1H3/b6-4+