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

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

Systemtic Name:(E)-3-[4-hexoxy-3-(4-triethoxysilylbutoxy)phenyl]prop-2-enoate
Openeye Name:(E)-3-[4-hexoxy-3-(4-triethoxysilylbutoxy)phenyl]prop-2-enoate
CAS Name:(E)-3-[4-hexoxy-3-(4-triethoxysilylbutoxy)phenyl]-2-propenoate
IUPAC Name:(E)-3-[4-hexoxy-3-(4-triethoxysilylbutoxy)phenyl]prop-2-enoate
Traditional Name:(E)-3-[4-hexoxy-3-(4-triethoxysilylbutoxy)phenyl]acrylate
Formula: C25H41O7Si-
MolecularWeight: 481.67434
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)[O-])OCCCC[Si](OCC)(OCC)OCC


Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)[O-])OCCCC[Si](OCC)(OCC)OCC


InChI

InChI=1S/C25H42O7Si/c1-5-9-10-11-18-28-23-16-14-22(15-17-25(26)27)21-24(23)29-19-12-13-20-33(30-6-2,31-7-3)32-8-4/h14-17,21H,5-13,18-20H2,1-4H3,(H,26,27)/p-1/b17-15+


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