[(1R,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[dimethyl(phenyl)silyl]but-3-enyl] ethanoate

Systemtic Name: [(1R,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[dimethyl(phenyl)silyl]but-3-enyl] ethanoate Openeye Name: [(1R,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[dimethyl(phenyl)silyl]but-3-enyl] acetate CAS Name: acetic acid [(1R,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[dimethyl(phenyl)silyl]but-3-enyl] ester IUPAC Name: [(1R,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[dimethyl(phenyl)silyl]but-3-enyl] acetate Traditional Name: acetic acid [(1R,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[dimethyl(phenyl)silyl]but-3-enyl] ester Formula: C19H28O4Si MolecularWeight: 348.50872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1COC(O1)(C)C)C(C=C)[Si](C)(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]([C@H]1COC(O1)(C)C)[C@H](C=C)[Si](C)(C)C2=CC=CC=C2

InChI

InChI=1S/C19H28O4Si/c1-7-17(24(5,6)15-11-9-8-10-12-15)18(22-14(2)20)16-13-21-19(3,4)23-16/h7-12,16-18H,1,13H2,2-6H3/t16-,17+,18-/m1/s1