(E)-3-[4-methoxy-3-[8-tris(chloranyl)silyloctoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-methoxy-3-[8-tris(chloranyl)silyloctoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-methoxy-3-(8-trichlorosilyloctoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-(8-trichlorosilyloctoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-methoxy-3-(8-trichlorosilyloctoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-(8-trichlorosilyloctoxy)phenyl]acrylate Formula: C18H24Cl3O4Si- MolecularWeight: 438.82526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)[O-])OCCCCCCCC[Si](Cl)(Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)[O-])OCCCCCCCC[Si](Cl)(Cl)Cl

InChI

InChI=1S/C18H25Cl3O4Si/c1-24-16-10-8-15(9-11-18(22)23)14-17(16)25-12-6-4-2-3-5-7-13-26(19,20)21/h8-11,14H,2-7,12-13H2,1H3,(H,22,23)/p-1/b11-9+