(E)-3-[4-hexoxy-3-(8-triethoxysilyloctoxy)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-hexoxy-3-(8-triethoxysilyloctoxy)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-hexoxy-3-(8-triethoxysilyloctoxy)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-hexoxy-3-(8-triethoxysilyloctoxy)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-hexoxy-3-(8-triethoxysilyloctoxy)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-hexoxy-3-(8-triethoxysilyloctoxy)phenyl]acrylic acid Formula: C29H50O7Si MolecularWeight: 538.7886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H50O7Si/c1-5-9-10-15-22-32-27-20-18-26(19-21-29(30)31)25-28(27)33-23-16-13-11-12-14-17-24-37(34-6-2,35-7-3)36-8-4/h18-21,25H,5-17,22-24H2,1-4H3,(H,30,31)/b21-19+