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

Systemtic Name: [(2S,3S,5R)-5-[(1R)-1-oxidanylhexyl]-2-pentyl-oxolan-3-yl] ethanoate Openeye Name: [(2S,3S,5R)-5-[(1R)-1-hydroxyhexyl]-2-pentyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3S,5R)-5-[(1R)-1-hydroxyhexyl]-2-pentyl-3-oxolanyl] ester IUPAC Name: [(2S,3S,5R)-5-[(1R)-1-hydroxyhexyl]-2-pentyloxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,5R)-2-amyl-5-[(1R)-1-hydroxyhexyl]tetrahydrofuran-3-yl] ester Formula: C17H32O4 MolecularWeight: 300.43358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32O4/c1-4-6-8-10-14(19)16-12-17(20-13(3)18)15(21-16)11-9-7-5-2/h14-17,19H,4-12H2,1-3H3/t14-,15+,16-,17+/m1/s1