ethyl (E)-4-[(2R,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-1,3-dioxan-4-yl]-2-methyl-but-2-enoate

Systemtic Name: ethyl (E)-4-[(2R,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-1,3-dioxan-4-yl]-2-methyl-but-2-enoate Openeye Name: ethyl (E)-4-[(2R,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-1,3-dioxan-4-yl]-2-methyl-but-2-enoate CAS Name: (E)-4-[(2R,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-1,3-dioxan-4-yl]-2-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(2R,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-1,3-dioxan-4-yl]-2-methylbut-2-enoate Traditional Name: (E)-4-[(2R,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-1,3-dioxan-4-yl]-2-methyl-but-2-enoic acid ethyl ester Formula: C23H36O5Si MolecularWeight: 420.61444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCC1C(COC(O1)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)C

Isomeric SMILES

CCOC(=O)/C(=C/C[C@H]1[C@@H](CO[C@H](O1)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)/C

InChI

InChI=1S/C23H36O5Si/c1-8-25-21(24)17(2)14-15-19-20(28-29(6,7)23(3,4)5)16-26-22(27-19)18-12-10-9-11-13-18/h9-14,19-20,22H,8,15-16H2,1-7H3/b17-14+/t19-,20+,22+/m0/s1