8-[(2S,3R)-3-undecyloxiran-2-yl]octa-3,6-diyn-1-ol

Systemtic Name: 8-[(2S,3R)-3-undecyloxiran-2-yl]octa-3,6-diyn-1-ol Openeye Name: 8-[(2S,3R)-3-undecyloxiran-2-yl]octa-3,6-diyn-1-ol CAS Name: 8-[(2S,3R)-3-undecyl-2-oxiranyl]-1-octa-3,6-diynol IUPAC Name: 8-[(2S,3R)-3-undecyloxiran-2-yl]octa-3,6-diyn-1-ol Traditional Name: 8-[(2S,3R)-3-undecyloxiran-2-yl]octa-3,6-diyn-1-ol Formula: C21H34O2 MolecularWeight: 318.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1C(O1)CC#CCC#CCCO

Isomeric SMILES

CCCCCCCCCCC[C@@H]1[C@@H](O1)CC#CCC#CCCO

InChI

InChI=1S/C21H34O2/c1-2-3-4-5-6-7-8-11-14-17-20-21(23-20)18-15-12-9-10-13-16-19-22/h20-22H,2-9,11,14,16-19H2,1H3/t20-,21+/m1/s1