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

Systemtic Name: (E)-3-[3-[8-tris(chloranyl)silyloctoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(8-trichlorosilyloctoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-(8-trichlorosilyloctoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-(8-trichlorosilyloctoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(8-trichlorosilyloctoxy)phenyl]acrylate Formula: C17H22Cl3O3Si- MolecularWeight: 408.79928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23Cl3O3Si/c18-24(19,20)13-6-4-2-1-3-5-12-23-16-9-7-8-15(14-16)10-11-17(21)22/h7-11,14H,1-6,12-13H2,(H,21,22)/p-1/b11-10+