(E)-3-[4-ethoxy-3-(6-triethoxysilylhexanoyloxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-ethoxy-3-(6-triethoxysilylhexanoyloxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-ethoxy-3-(6-triethoxysilylhexanoyloxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-ethoxy-3-(1-oxo-6-triethoxysilylhexoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-ethoxy-3-(6-triethoxysilylhexanoyloxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-ethoxy-3-(6-triethoxysilylhexanoyloxy)phenyl]acrylate Formula: C23H35O8Si- MolecularWeight: 467.6047

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)[O-])OC(=O)CCCCC[Si](OCC)(OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)[O-])OC(=O)CCCCC[Si](OCC)(OCC)OCC

InChI

InChI=1S/C23H36O8Si/c1-5-27-20-15-13-19(14-16-22(24)25)18-21(20)31-23(26)12-10-9-11-17-32(28-6-2,29-7-3)30-8-4/h13-16,18H,5-12,17H2,1-4H3,(H,24,25)/p-1/b16-14+