[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (E)-4-phenylbut-3-enoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (E)-4-phenylbut-3-enoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (E)-4-phenylbut-3-enoate CAS Name: (E)-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)-4-phenylbut-3-enoate Traditional Name: (E)-4-phenylbut-3-enoic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O4/c1-16(2)11-19-15(18)14(16)20-13(17)10-6-9-12-7-4-3-5-8-12/h3-9,14H,10-11H2,1-2H3/b9-6+/t14-/m0/s1