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

Systemtic Name: (E)-3-[3-ethoxy-4-[8-tris(chloranyl)silyloctoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-ethoxy-4-(8-trichlorosilyloctoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-ethoxy-4-(8-trichlorosilyloctoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-ethoxy-4-(8-trichlorosilyloctoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-ethoxy-4-(8-trichlorosilyloctoxy)phenyl]acrylate Formula: C19H26Cl3O4Si- MolecularWeight: 452.85184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27Cl3O4Si/c1-2-25-18-15-16(10-12-19(23)24)9-11-17(18)26-13-7-5-3-4-6-8-14-27(20,21)22/h9-12,15H,2-8,13-14H2,1H3,(H,23,24)/p-1/b12-10+