(2R,3R)-2-[(1R)-1-(2-methoxyethoxymethoxy)but-3-enyl]hex-5-ene-1,3-diol

Systemtic Name: (2R,3R)-2-[(1R)-1-(2-methoxyethoxymethoxy)but-3-enyl]hex-5-ene-1,3-diol Openeye Name: (2R,3R)-2-[(1R)-1-(2-methoxyethoxymethoxy)but-3-enyl]hex-5-ene-1,3-diol CAS Name: (2R,3R)-2-[(1R)-1-(2-methoxyethoxymethoxy)but-3-enyl]-5-hexene-1,3-diol IUPAC Name: (2R,3R)-2-[(1R)-1-(2-methoxyethoxymethoxy)but-3-enyl]hex-5-ene-1,3-diol Traditional Name: (2R,3R)-2-[(1R)-1-(2-methoxyethoxymethoxy)but-3-enyl]hex-5-ene-1,3-diol Formula: C14H26O5 MolecularWeight: 274.35324

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC(CC=C)C(CO)C(CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H26O5/c1-4-6-13(16)12(10-15)14(7-5-2)19-11-18-9-8-17-3/h4-5,12-16H,1-2,6-11H2,3H3/t12-,13-,14-/m1/s1