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

Systemtic Name: (E)-3-[4-pentoxy-3-[4-tris(chloranyl)silylbutoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-pentoxy-3-(4-trichlorosilylbutoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-pentoxy-3-(4-trichlorosilylbutoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-pentoxy-3-(4-trichlorosilylbutoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-amoxy-3-(4-trichlorosilylbutoxy)phenyl]acrylate Formula: C18H24Cl3O4Si- MolecularWeight: 438.82526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)[O-])OCCCC[Si](Cl)(Cl)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)[O-])OCCCC[Si](Cl)(Cl)Cl

InChI

InChI=1S/C18H25Cl3O4Si/c1-2-3-4-11-24-16-9-7-15(8-10-18(22)23)14-17(16)25-12-5-6-13-26(19,20)21/h7-10,14H,2-6,11-13H2,1H3,(H,22,23)/p-1/b10-8+