[(2S,3S,5R)-5-[(1R)-1-acetyloxydec-9-enyl]-2-pentyl-oxolan-3-yl] ethanoate

Systemtic Name: [(2S,3S,5R)-5-[(1R)-1-acetyloxydec-9-enyl]-2-pentyl-oxolan-3-yl] ethanoate Openeye Name: [(2S,3S,5R)-5-[(1R)-1-acetoxydec-9-enyl]-2-pentyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3S,5R)-5-[(1R)-1-acetyloxydec-9-enyl]-2-pentyl-3-oxolanyl] ester IUPAC Name: [(2S,3S,5R)-5-[(1R)-1-acetyloxydec-9-enyl]-2-pentyloxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,5R)-5-[(1R)-1-acetoxydec-9-enyl]-2-amyl-tetrahydrofuran-3-yl] ester Formula: C23H40O5 MolecularWeight: 396.5607

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(CC(O1)C(CCCCCCCC=C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCC[C@H]1[C@H](C[C@@H](O1)[C@@H](CCCCCCCC=C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H40O5/c1-5-7-9-10-11-12-14-16-20(26-18(3)24)23-17-22(27-19(4)25)21(28-23)15-13-8-6-2/h5,20-23H,1,6-17H2,2-4H3/t20-,21+,22+,23-/m1/s1