4-tris(trimethylsilyloxy)silylbutyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: 4-tris(trimethylsilyloxy)silylbutyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: 4-tris(trimethylsilyloxy)silylbutyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid 4-tris(trimethylsilyloxy)silylbutyl ester IUPAC Name: 4-tris(trimethylsilyloxy)silylbutyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid 4-tris(trimethylsilyloxy)silylbutyl ester Formula: C25H48O8Si4 MolecularWeight: 588.98582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OCCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)OCCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C25H48O8Si4/c1-27-22-19-21(20-23(28-2)25(22)29-3)15-16-24(26)30-17-13-14-18-37(31-34(4,5)6,32-35(7,8)9)33-36(10,11)12/h15-16,19-20H,13-14,17-18H2,1-12H3/b16-15+