(E)-3-[3-[4-(4-triethoxysilylbutyl)phenyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[4-(4-triethoxysilylbutyl)phenyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[4-(4-triethoxysilylbutyl)phenyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[4-(4-triethoxysilylbutyl)phenyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[4-(4-triethoxysilylbutyl)phenyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[4-(4-triethoxysilylbutyl)phenyl]phenyl]acrylate Formula: C25H33O5Si- MolecularWeight: 441.61202

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCCC1=CC=C(C=C1)C2=CC(=CC=C2)C=CC(=O)[O-])(OCC)OCC

Isomeric SMILES

CCO[Si](CCCCC1=CC=C(C=C1)C2=CC(=CC=C2)/C=C/C(=O)[O-])(OCC)OCC

InChI

InChI=1S/C25H34O5Si/c1-4-28-31(29-5-2,30-6-3)19-8-7-10-21-13-16-23(17-14-21)24-12-9-11-22(20-24)15-18-25(26)27/h9,11-18,20H,4-8,10,19H2,1-3H3,(H,26,27)/p-1/b18-15+