4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxybutyl-bis(trimethylsilyloxy)silicon

Systemtic Name: 4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxybutyl-bis(trimethylsilyloxy)silicon Openeye Name: 4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxybutyl-bis(trimethylsilyloxy)silicon CAS Name: 4-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enoxy]butyl-bis(trimethylsilyloxy)silicon IUPAC Name: 4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxybutyl-bis(trimethylsilyloxy)silicon Traditional Name: 4-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]oxybutyl-bis(trimethylsilyloxy)silicon Formula: C22H39O7Si3 MolecularWeight: 499.79736

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H39O7Si3/c1-24-19-16-18(17-20(25-2)22(19)26-3)12-13-21(23)27-14-10-11-15-30(28-31(4,5)6)29-32(7,8)9/h12-13,16-17H,10-11,14-15H2,1-9H3/b13-12+