[(1R)-1-[(2S,3S,6S)-6-ethoxy-3-methoxy-3,6-dihydro-2H-pyran-2-yl]tridec-2-ynyl] ethanoate

Systemtic Name: [(1R)-1-[(2S,3S,6S)-6-ethoxy-3-methoxy-3,6-dihydro-2H-pyran-2-yl]tridec-2-ynyl] ethanoate Openeye Name: [(1R)-1-[(2S,3S,6S)-6-ethoxy-3-methoxy-3,6-dihydro-2H-pyran-2-yl]tridec-2-ynyl] acetate CAS Name: acetic acid [(1R)-1-[(2S,3S,6S)-6-ethoxy-3-methoxy-3,6-dihydro-2H-pyran-2-yl]tridec-2-ynyl] ester IUPAC Name: [(1R)-1-[(2S,3S,6S)-6-ethoxy-3-methoxy-3,6-dihydro-2H-pyran-2-yl]tridec-2-ynyl] acetate Traditional Name: acetic acid [(1R)-1-[(2S,3S,6S)-6-ethoxy-3-methoxy-3,6-dihydro-2H-pyran-2-yl]tridec-2-ynyl] ester Formula: C23H38O5 MolecularWeight: 394.54482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC#CC(C1C(C=CC(O1)OCC)OC)OC(=O)C

Isomeric SMILES

CCCCCCCCCCC#C[C@H]([C@@H]1[C@H](C=C[C@H](O1)OCC)OC)OC(=O)C

InChI

InChI=1S/C23H38O5/c1-5-7-8-9-10-11-12-13-14-15-16-21(27-19(3)24)23-20(25-4)17-18-22(28-23)26-6-2/h17-18,20-23H,5-14H2,1-4H3/t20-,21+,22-,23-/m0/s1