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

Systemtic Name: (E)-3-[3-ethoxy-4-[4-tris(chloranyl)silylbutoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-ethoxy-4-(4-trichlorosilylbutoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-ethoxy-4-(4-trichlorosilylbutoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-ethoxy-4-(4-trichlorosilylbutoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-ethoxy-4-(4-trichlorosilylbutoxy)phenyl]acrylate Formula: C15H18Cl3O4Si- MolecularWeight: 396.74552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)[O-])OCCCC[Si](Cl)(Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCCCC[Si](Cl)(Cl)Cl

InChI

InChI=1S/C15H19Cl3O4Si/c1-2-21-14-11-12(6-8-15(19)20)5-7-13(14)22-9-3-4-10-23(16,17)18/h5-8,11H,2-4,9-10H2,1H3,(H,19,20)/p-1/b8-6+