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

Systemtic Name: (E)-3-[3-butoxy-4-(6-triethoxysilylhexanoyloxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-butoxy-4-(6-triethoxysilylhexanoyloxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-butoxy-4-(1-oxo-6-triethoxysilylhexoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-butoxy-4-(6-triethoxysilylhexanoyloxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-butoxy-4-(6-triethoxysilylhexanoyloxy)phenyl]acrylate Formula: C25H39O8Si- MolecularWeight: 495.65786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C=CC(=O)[O-])OC(=O)CCCCC[Si](OCC)(OCC)OCC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)/C=C/C(=O)[O-])OC(=O)CCCCC[Si](OCC)(OCC)OCC

InChI

InChI=1S/C25H40O8Si/c1-5-9-18-29-23-20-21(15-17-24(26)27)14-16-22(23)33-25(28)13-11-10-12-19-34(30-6-2,31-7-3)32-8-4/h14-17,20H,5-13,18-19H2,1-4H3,(H,26,27)/p-1/b17-15+