(4S,6R)-6-(2-methoxyethoxymethoxy)non-8-en-1-yn-4-ol

Systemtic Name: (4S,6R)-6-(2-methoxyethoxymethoxy)non-8-en-1-yn-4-ol Openeye Name: (4S,6R)-6-(2-methoxyethoxymethoxy)non-8-en-1-yn-4-ol CAS Name: (4S,6R)-6-(2-methoxyethoxymethoxy)-4-non-8-en-1-ynol IUPAC Name: (4S,6R)-6-(2-methoxyethoxymethoxy)non-8-en-1-yn-4-ol Traditional Name: (4S,6R)-6-(2-methoxyethoxymethoxy)non-8-en-1-yn-4-ol Formula: C13H22O4 MolecularWeight: 242.31138

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC(CC=C)CC(CC#C)O

Isomeric SMILES

COCCOCO[C@H](CC=C)C[C@H](CC#C)O

InChI

InChI=1S/C13H22O4/c1-4-6-12(14)10-13(7-5-2)17-11-16-9-8-15-3/h1,5,12-14H,2,6-11H2,3H3/t12-,13+/m0/s1