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

Systemtic Name: (E)-3-[3-pentoxy-4-[8-tris(chloranyl)silyloctoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-pentoxy-4-(8-trichlorosilyloctoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-pentoxy-4-(8-trichlorosilyloctoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-pentoxy-4-(8-trichlorosilyloctoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-amoxy-4-(8-trichlorosilyloctoxy)phenyl]acrylate Formula: C22H32Cl3O4Si- MolecularWeight: 494.93158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33Cl3O4Si/c1-2-3-8-15-29-21-18-19(12-14-22(26)27)11-13-20(21)28-16-9-6-4-5-7-10-17-30(23,24)25/h11-14,18H,2-10,15-17H2,1H3,(H,26,27)/p-1/b14-12+