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

Systemtic Name: (E)-3-[4-methoxy-3-[4-tris(chloranyl)silylbutoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-methoxy-3-(4-trichlorosilylbutoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-(4-trichlorosilylbutoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-methoxy-3-(4-trichlorosilylbutoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-(4-trichlorosilylbutoxy)phenyl]acrylate Formula: C14H16Cl3O4Si- MolecularWeight: 382.71894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17Cl3O4Si/c1-20-12-6-4-11(5-7-14(18)19)10-13(12)21-8-2-3-9-22(15,16)17/h4-7,10H,2-3,8-9H2,1H3,(H,18,19)/p-1/b7-5+