[diethoxy-[(E)-3-phenylprop-2-enoyl]oxy-silyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [diethoxy-[(E)-3-phenylprop-2-enoyl]oxy-silyl] (E)-3-phenylprop-2-enoate Openeye Name: [diethoxy-[(E)-3-phenylprop-2-enoyl]oxy-silyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [diethoxy-[(E)-1-oxo-3-phenylprop-2-enoxy]silyl] ester IUPAC Name: [diethoxy-[(E)-3-phenylprop-2-enoyl]oxysilyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [diethoxy-[(E)-3-phenylacryloyl]oxy-silyl] ester Formula: C22H24O6Si MolecularWeight: 412.50786

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](OCC)(OC(=O)C=CC1=CC=CC=C1)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCO[Si](OC(=O)/C=C/C1=CC=CC=C1)(OC(=O)/C=C/C2=CC=CC=C2)OCC

InChI

InChI=1S/C22H24O6Si/c1-3-25-29(26-4-2,27-21(23)17-15-19-11-7-5-8-12-19)28-22(24)18-16-20-13-9-6-10-14-20/h5-18H,3-4H2,1-2H3/b17-15+,18-16+