[(1R)-1-[(2R,4S,5S)-4-oxidanyl-5-pentyl-oxolan-2-yl]dec-9-enyl] ethanoate

Systemtic Name: [(1R)-1-[(2R,4S,5S)-4-oxidanyl-5-pentyl-oxolan-2-yl]dec-9-enyl] ethanoate Openeye Name: [(1R)-1-[(2R,4S,5S)-4-hydroxy-5-pentyl-tetrahydrofuran-2-yl]dec-9-enyl] acetate CAS Name: acetic acid [(1R)-1-[(2R,4S,5S)-4-hydroxy-5-pentyl-2-oxolanyl]dec-9-enyl] ester IUPAC Name: [(1R)-1-[(2R,4S,5S)-4-hydroxy-5-pentyloxolan-2-yl]dec-9-enyl] acetate Traditional Name: acetic acid [(1R)-1-[(2R,4S,5S)-5-amyl-4-hydroxy-tetrahydrofuran-2-yl]dec-9-enyl] ester Formula: C21H38O4 MolecularWeight: 354.52402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H38O4/c1-4-6-8-9-10-11-13-15-20(24-17(3)22)21-16-18(23)19(25-21)14-12-7-5-2/h4,18-21,23H,1,5-16H2,2-3H3/t18-,19-,20+,21+/m0/s1