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

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (E)-3-phenylbut-2-enoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (E)-3-phenylbut-2-enoate CAS Name: (E)-3-phenyl-2-butenoic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (E)-3-phenylbut-2-enoate Traditional Name: (E)-3-phenylbut-2-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:

CC(=CC(=O)OC1C(=O)OCC1(C)C)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\C(=O)O[C@H]1C(=O)OCC1(C)C)/C2=CC=CC=C2

InChI

InChI=1S/C16H18O4/c1-11(12-7-5-4-6-8-12)9-13(17)20-14-15(18)19-10-16(14,2)3/h4-9,14H,10H2,1-3H3/b11-9+/t14-/m0/s1