[(2R,4R)-2-[(E,2S)-2-acetyloxy-4-phenyl-but-3-enyl]-6-oxidanylidene-oxan-4-yl] ethanoate

Systemtic Name: [(2R,4R)-2-[(E,2S)-2-acetyloxy-4-phenyl-but-3-enyl]-6-oxidanylidene-oxan-4-yl] ethanoate Openeye Name: [(2R,4R)-2-[(E,2S)-2-acetoxy-4-phenyl-but-3-enyl]-6-oxo-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,4R)-2-[(E,2S)-2-acetyloxy-4-phenylbut-3-enyl]-6-oxo-4-oxanyl] ester IUPAC Name: [(2R,4R)-2-[(E,2S)-2-acetyloxy-4-phenylbut-3-enyl]-6-oxooxan-4-yl] acetate Traditional Name: acetic acid [(2R,4R)-2-[(E,2S)-2-acetoxy-4-phenyl-but-3-enyl]-6-keto-tetrahydropyran-4-yl] ester Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC(=O)C1)CC(C=CC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H](OC(=O)C1)C[C@@H](/C=C/C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C19H22O6/c1-13(20)23-16(9-8-15-6-4-3-5-7-15)10-17-11-18(24-14(2)21)12-19(22)25-17/h3-9,16-18H,10-12H2,1-2H3/b9-8+/t16-,17+,18-/m1/s1