[(1S)-1-[(2R,6S)-6-ethoxyoxan-2-yl]undecyl] ethanoate

Systemtic Name: [(1S)-1-[(2R,6S)-6-ethoxyoxan-2-yl]undecyl] ethanoate Openeye Name: [(1S)-1-[(2R,6S)-6-ethoxytetrahydropyran-2-yl]undecyl] acetate CAS Name: acetic acid [(1S)-1-[(2R,6S)-6-ethoxy-2-oxanyl]undecyl] ester IUPAC Name: [(1S)-1-[(2R,6S)-6-ethoxyoxan-2-yl]undecyl] acetate Traditional Name: acetic acid [(1S)-1-[(2R,6S)-6-ethoxytetrahydropyran-2-yl]undecyl] ester Formula: C20H38O4 MolecularWeight: 342.51332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C1CCCC(O1)OCC)OC(=O)C

Isomeric SMILES

CCCCCCCCCC[C@@H]([C@H]1CCC[C@H](O1)OCC)OC(=O)C

InChI

InChI=1S/C20H38O4/c1-4-6-7-8-9-10-11-12-14-18(23-17(3)21)19-15-13-16-20(24-19)22-5-2/h18-20H,4-16H2,1-3H3/t18-,19+,20-/m0/s1