[(E,2S)-1-[(2R,4R)-4-oxidanyl-6-oxidanylidene-oxan-2-yl]-4-phenyl-but-3-en-2-yl] ethanoate

Systemtic Name: [(E,2S)-1-[(2R,4R)-4-oxidanyl-6-oxidanylidene-oxan-2-yl]-4-phenyl-but-3-en-2-yl] ethanoate Openeye Name: [(E,1S)-1-[[(2R,4R)-4-hydroxy-6-oxo-tetrahydropyran-2-yl]methyl]-3-phenyl-allyl] acetate CAS Name: acetic acid [(E,2S)-1-[(2R,4R)-4-hydroxy-6-oxo-2-oxanyl]-4-phenylbut-3-en-2-yl] ester IUPAC Name: [(E,2S)-1-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]-4-phenylbut-3-en-2-yl] acetate Traditional Name: acetic acid [(E,1S)-1-[[(2R,4R)-4-hydroxy-6-keto-tetrahydropyran-2-yl]methyl]-3-phenyl-allyl] ester Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1CC(CC(=O)O1)O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H](C[C@H]1C[C@H](CC(=O)O1)O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H20O5/c1-12(18)21-15(8-7-13-5-3-2-4-6-13)11-16-9-14(19)10-17(20)22-16/h2-8,14-16,19H,9-11H2,1H3/b8-7+/t14-,15-,16-/m1/s1