[(2S,3R,4E)-2-(hydroxymethyl)-5-oxidanylidene-4-tetradecylidene-oxolan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4E)-2-(hydroxymethyl)-5-oxidanylidene-4-tetradecylidene-oxolan-3-yl] ethanoate Openeye Name: [(2S,3R,4E)-2-(hydroxymethyl)-5-oxo-4-tetradecylidene-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4E)-2-(hydroxymethyl)-5-oxo-4-tetradecylidene-3-oxolanyl] ester IUPAC Name: [(2S,3R,4E)-2-(hydroxymethyl)-5-oxo-4-tetradecylideneoxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4E)-5-keto-2-methylol-4-tetradecylidene-tetrahydrofuran-3-yl] ester Formula: C21H36O5 MolecularWeight: 368.50754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=C1C(C(OC1=O)CO)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCC/C=C/1\[C@H]([C@@H](OC1=O)CO)OC(=O)C

InChI

InChI=1S/C21H36O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-20(25-17(2)23)19(16-22)26-21(18)24/h15,19-20,22H,3-14,16H2,1-2H3/b18-15+/t19-,20+/m0/s1