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

Systemtic Name: (E)-3-[4-[3-methoxy-4-(4-triethoxysilylbutyl)phenyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[3-methoxy-4-(4-triethoxysilylbutyl)phenyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[3-methoxy-4-(4-triethoxysilylbutyl)phenyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[3-methoxy-4-(4-triethoxysilylbutyl)phenyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[3-methoxy-4-(4-triethoxysilylbutyl)phenyl]phenyl]acrylate Formula: C26H35O6Si- MolecularWeight: 471.638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36O6Si/c1-5-30-33(31-6-2,32-7-3)19-9-8-10-23-16-17-24(20-25(23)29-4)22-14-11-21(12-15-22)13-18-26(27)28/h11-18,20H,5-10,19H2,1-4H3,(H,27,28)/p-1/b18-13+