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

Systemtic Name: [(E,2S)-1-[(2R)-6-oxidanylidene-2,3-dihydropyran-2-yl]-4-phenyl-but-3-en-2-yl] ethanoate Openeye Name: [(E,1S)-1-[[(2R)-6-oxo-2,3-dihydropyran-2-yl]methyl]-3-phenyl-allyl] acetate CAS Name: acetic acid [(E,2S)-1-[(2R)-6-oxo-2,3-dihydropyran-2-yl]-4-phenylbut-3-en-2-yl] ester IUPAC Name: [(E,2S)-1-[(2R)-6-oxo-2,3-dihydropyran-2-yl]-4-phenylbut-3-en-2-yl] acetate Traditional Name: acetic acid [(E,1S)-1-[[(2R)-6-keto-2,3-dihydropyran-2-yl]methyl]-3-phenyl-allyl] ester Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O4/c1-13(18)20-16(11-10-14-6-3-2-4-7-14)12-15-8-5-9-17(19)21-15/h2-7,9-11,15-16H,8,12H2,1H3/b11-10+/t15-,16-/m1/s1