[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (Z)-4-bromanyl-3-phenyl-but-2-enoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (Z)-4-bromanyl-3-phenyl-but-2-enoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (Z)-4-bromo-3-phenyl-but-2-enoate CAS Name: (Z)-4-bromo-3-phenyl-2-butenoic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (Z)-4-bromo-3-phenylbut-2-enoate Traditional Name: (Z)-4-bromo-3-phenyl-but-2-enoic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C16H17BrO4 MolecularWeight: 353.20778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrO4/c1-16(2)10-20-15(19)14(16)21-13(18)8-12(9-17)11-6-4-3-5-7-11/h3-8,14H,9-10H2,1-2H3/b12-8+/t14-/m0/s1