[(2S,3R,6S)-6-[(1S)-1-acetyloxyprop-2-enyl]-2-decyl-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,6S)-6-[(1S)-1-acetyloxyprop-2-enyl]-2-decyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,6S)-6-[(1S)-1-acetoxyallyl]-2-decyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,6S)-6-[(1S)-1-acetyloxyprop-2-enyl]-2-decyl-3-oxanyl] ester IUPAC Name: [(2S,3R,6S)-6-[(1S)-1-acetyloxyprop-2-enyl]-2-decyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,6S)-6-[(1S)-1-acetoxyallyl]-2-decyl-tetrahydropyran-3-yl] ester Formula: C22H38O5 MolecularWeight: 382.53412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1C(CCC(O1)C(C=C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H38O5/c1-5-7-8-9-10-11-12-13-14-20-22(26-18(4)24)16-15-21(27-20)19(6-2)25-17(3)23/h6,19-22H,2,5,7-16H2,1,3-4H3/t19-,20-,21-,22+/m0/s1