(phenylmethyl) (E)-3-trimethylsilyloxy-2-(1-trimethylsilyloxyethenyl)but-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-trimethylsilyloxy-2-(1-trimethylsilyloxyethenyl)but-2-enoate Openeye Name: benzyl (E)-3-trimethylsilyloxy-2-(1-trimethylsilyloxyvinyl)but-2-enoate CAS Name: (E)-3-trimethylsilyloxy-2-(1-trimethylsilyloxyethenyl)-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-trimethylsilyloxy-2-(1-trimethylsilyloxyethenyl)but-2-enoate Traditional Name: (E)-3-trimethylsilyloxy-2-(1-trimethylsilyloxyvinyl)but-2-enoic acid benzyl ester Formula: C19H30O4Si2 MolecularWeight: 378.6101

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=C)O[Si](C)(C)C)C(=O)OCC1=CC=CC=C1)O[Si](C)(C)C

Isomeric SMILES

C/C(=C(/C(=C)O[Si](C)(C)C)\C(=O)OCC1=CC=CC=C1)/O[Si](C)(C)C

InChI

InChI=1S/C19H30O4Si2/c1-15(22-24(3,4)5)18(16(2)23-25(6,7)8)19(20)21-14-17-12-10-9-11-13-17/h9-13H,1,14H2,2-8H3/b18-16+