[(2S,4S)-2-oxidanyl-1-[(2R)-6-oxidanylidene-2,3-dihydropyran-2-yl]-8-phenyl-octan-4-yl] ethanoate

Systemtic Name: [(2S,4S)-2-oxidanyl-1-[(2R)-6-oxidanylidene-2,3-dihydropyran-2-yl]-8-phenyl-octan-4-yl] ethanoate Openeye Name: [(1S)-1-[(2S)-2-hydroxy-3-[(2R)-6-oxo-2,3-dihydropyran-2-yl]propyl]-5-phenyl-pentyl] acetate CAS Name: acetic acid [(2S,4S)-2-hydroxy-1-[(2R)-6-oxo-2,3-dihydropyran-2-yl]-8-phenyloctan-4-yl] ester IUPAC Name: [(2S,4S)-2-hydroxy-1-[(2R)-6-oxo-2,3-dihydropyran-2-yl]-8-phenyloctan-4-yl] acetate Traditional Name: acetic acid [(1S)-1-[(2S)-2-hydroxy-3-[(2R)-6-keto-2,3-dihydropyran-2-yl]propyl]-5-phenyl-pentyl] ester Formula: C21H28O5 MolecularWeight: 360.44402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCCC1=CC=CC=C1)CC(CC2CC=CC(=O)O2)O

Isomeric SMILES

CC(=O)O[C@@H](CCCCC1=CC=CC=C1)C[C@@H](C[C@H]2CC=CC(=O)O2)O

InChI

InChI=1S/C21H28O5/c1-16(22)25-19(11-6-5-10-17-8-3-2-4-9-17)14-18(23)15-20-12-7-13-21(24)26-20/h2-4,7-9,13,18-20,23H,5-6,10-12,14-15H2,1H3/t18-,19-,20+/m0/s1