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

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (E)-2-[dimethyl(phenyl)silyl]pent-3-enoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (E)-2-[dimethyl(phenyl)silyl]pent-3-enoate CAS Name: (E)-2-[dimethyl(phenyl)silyl]-3-pentenoic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (E)-2-[dimethyl(phenyl)silyl]pent-3-enoate Traditional Name: (E)-2-[dimethyl(phenyl)silyl]pent-3-enoic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C19H26O4Si MolecularWeight: 346.49284

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(=O)OC1C(=O)OCC1(C)C)[Si](C)(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H26O4Si/c1-6-10-15(24(4,5)14-11-8-7-9-12-14)17(20)23-16-18(21)22-13-19(16,2)3/h6-12,15-16H,13H2,1-5H3/b10-6+/t15?,16-/m0/s1