[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (E,2S)-2-oxidanyl-4-phenyl-but-3-enoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (E,2S)-2-oxidanyl-4-phenyl-but-3-enoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (E,2S)-2-hydroxy-4-phenyl-but-3-enoate CAS Name: (E,2S)-2-hydroxy-4-phenyl-3-butenoic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (E,2S)-2-hydroxy-4-phenylbut-3-enoate Traditional Name: (E,2S)-2-hydroxy-4-phenyl-but-3-enoic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=O)C(C=CC2=CC=CC=C2)O)C

Isomeric SMILES

CC1(COC(=O)[C@@H]1OC(=O)[C@H](/C=C/C2=CC=CC=C2)O)C

InChI

InChI=1S/C16H18O5/c1-16(2)10-20-15(19)13(16)21-14(18)12(17)9-8-11-6-4-3-5-7-11/h3-9,12-13,17H,10H2,1-2H3/b9-8+/t12-,13-/m0/s1