(E)-3-[3-[4-tris(chloranyl)silylbutoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[4-tris(chloranyl)silylbutoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(4-trichlorosilylbutoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-(4-trichlorosilylbutoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-(4-trichlorosilylbutoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(4-trichlorosilylbutoxy)phenyl]acrylate Formula: C13H14Cl3O3Si- MolecularWeight: 352.69296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCC[Si](Cl)(Cl)Cl)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCCCC[Si](Cl)(Cl)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H15Cl3O3Si/c14-20(15,16)9-2-1-8-19-12-5-3-4-11(10-12)6-7-13(17)18/h3-7,10H,1-2,8-9H2,(H,17,18)/p-1/b7-6+