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

Systemtic Name: [(1S)-1-[(2R)-6-methoxyoxan-2-yl]undecyl] ethanoate Openeye Name: [(1S)-1-[(2R)-6-methoxytetrahydropyran-2-yl]undecyl] acetate CAS Name: acetic acid [(1S)-1-[(2R)-6-methoxy-2-oxanyl]undecyl] ester IUPAC Name: [(1S)-1-[(2R)-6-methoxyoxan-2-yl]undecyl] acetate Traditional Name: acetic acid [(1S)-1-[(2R)-6-methoxytetrahydropyran-2-yl]undecyl] ester Formula: C19H36O4 MolecularWeight: 328.48674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H36O4/c1-4-5-6-7-8-9-10-11-13-17(22-16(2)20)18-14-12-15-19(21-3)23-18/h17-19H,4-15H2,1-3H3/t17-,18+,19?/m0/s1