(E)-3-[4-ethoxy-3-[6-(3-triethoxysilylpropylcarbamoyloxy)hexoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-ethoxy-3-[6-(3-triethoxysilylpropylcarbamoyloxy)hexoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-ethoxy-3-[6-(3-triethoxysilylpropylcarbamoyloxy)hexoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-ethoxy-3-[6-[oxo-(3-triethoxysilylpropylamino)methoxy]hexoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-ethoxy-3-[6-(3-triethoxysilylpropylcarbamoyloxy)hexoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-ethoxy-3-[6-(3-triethoxysilylpropylcarbamoyloxy)hexoxy]phenyl]acrylate Formula: C27H44NO9Si- MolecularWeight: 554.72506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)[O-])OCCCCCCOC(=O)NCCC[Si](OCC)(OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)[O-])OCCCCCCOC(=O)NCCC[Si](OCC)(OCC)OCC

InChI

InChI=1S/C27H45NO9Si/c1-5-32-24-16-14-23(15-17-26(29)30)22-25(24)33-19-11-9-10-12-20-34-27(31)28-18-13-21-38(35-6-2,36-7-3)37-8-4/h14-17,22H,5-13,18-21H2,1-4H3,(H,28,31)(H,29,30)/p-1/b17-15+